ピーク情報
|
イネ 葉 ニッポンバレ
pos
|
| Peak #7546 MN MID: SE199_S41_M90 |
| m/z: 319.22669, RT: 82.72, 強度: 12515, ログ強度: 0.51, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1 |
| DB検索結果: (191 names) Hedychilactone A;(+)-Hedychilactone A;Oxymesterone;Mulinenic acid;(-)-Mulinenic acid;Aframodial;16-Hydroxy-6,8(17),ent-13E-labdatrien-15-oic acid;11,20-Dihydroxyferruginol;7-Hydroxy-13-labden-15,16-ol... |
| DBごとのヒット数: ALL 152 KG 23 KN 94 HM 14 LM 21 |
| FlavonoidSearch最大スコア MS2: 0.167, MS3: 0.154 |
DB検索結果
ppm
| 組成式 | 分子量 | 誤差(Δppm） | 候補化合物名（代表で最短名を記載） | 化合物ID |
|---|---|---|---|---|
| C20H30O3 | 318.21949 | -0.251 | Hedychilactone A | KNApSAcK: C00033013 |
| C20H30O3 | 318.21949 | -0.251 | 16,18-dihydroxykolavenic acid lactone | LipidMAPS: LMPR0104040010 |
| C20H30O3 | 318.21949 | -0.251 | Oranabol | HMDB: HMDB0006027 KEGG: C14665 |
| C20H30O3 | 318.21949 | -0.251 | Mulinenic acid | KNApSAcK: C00037521 |
| C20H30O3 | 318.21949 | -0.251 | Aframodial | HMDB: HMDB0036806 KNApSAcK: C00022440 |
| C20H30O3 | 318.21949 | -0.251 | 16-Hydroxy-6,8(17),ent-13E-labdatrien-15-oic acid | KNApSAcK: C00022422 |
| C20H30O3 | 318.21949 | -0.251 | 7-Hydroxy-13-labden-15,16-olide | KNApSAcK: C00022427 |
| C20H30O3 | 318.21949 | -0.251 | 3-Methoxy-16-methyl-estra-2,5(10)-diene-16beta,17beta-diol | KEGG: C14945 |
| C20H30O3 | 318.21949 | -0.251 | Clavirolide C | KNApSAcK: C00048665 LipidMAPS: LMPR0104240019 |
| C20H30O3 | 318.21949 | -0.251 | Hispanolone | KNApSAcK: C00022268 |
| C20H30O3 | 318.21949 | -0.251 | 2alpha-Hydroxy-3-oxo-4betaH-ent-cleroda-13(16),14-diene-15,16-oxide | KNApSAcK: C00022780 |
| C20H30O3 | 318.21949 | -0.251 | 3-Hydroxy-3,7-dimethyl-1-(2-methyl-1-propenyl)-4,6,8-nonatrienyl ester 2-methyl-2-butenoic acid | KNApSAcK: C00011416 |
| C20H30O3 | 318.21949 | -0.251 | 5-HEPE | HMDB: HMDB0005081, HMDB0062408 LipidMAPS: LMFA03070010, LMFA03070027, LMFA03070058 |
| C20H30O3 | 318.21949 | -0.251 | ent-3beta,12beta-Dihydroxy-15-beyeren-2-one | HMDB: HMDB0036712 KNApSAcK: C00055115, C00055116 |
| C20H30O3 | 318.21949 | -0.251 | Hydroxycrenulide | KNApSAcK: C00035655 |
| C20H30O3 | 318.21949 | -0.251 | Ichthyouleolide | KNApSAcK: C00022069 |
| C20H30O3 | 318.21949 | -0.251 | Acalycixeniolide F | KNApSAcK: C00045604 |
| C20H30O3 | 318.21949 | -0.251 | Aplykurodinone B | KNApSAcK: C00049946, C00049996 |
| C20H30O3 | 318.21949 | -0.251 | 4-Oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosane-6,7-diol | HMDB: HMDB0260287 |
| C20H30O3 | 318.21949 | -0.251 | 15-Deoxyprostaglandin J2 | HMDB: HMDB0244664 |
| C20H30O3 | 318.21949 | -0.251 | 9-oxo-5E,7Z,11Z,14Z-eicosatetraenoic acid | LipidMAPS: LMFA03060060 |
| C20H30O3 | 318.21949 | -0.251 | Atractyligenin | HMDB: HMDB0061114 |
| C20H30O3 | 318.21949 | -0.251 | 8(R),9-epoxy-5Z,9,11Z,14Z-eicosatetraenoic acid | LipidMAPS: LMFA03060111 |
| C20H30O3 | 318.21949 | -0.251 | 2alpha-Angeloxyanhydrooplopanone | KNApSAcK: C00020253 |
| C20H30O3 | 318.21949 | -0.251 | Leucothol A | KNApSAcK: C00051251 |
| C20H30O3 | 318.21949 | -0.251 | 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol | KNApSAcK: C00035021 |
| C20H30O3 | 318.21949 | -0.251 | Relhaniaic acid | KNApSAcK: C00023447 |
| C20H30O3 | 318.21949 | -0.251 | Agallochin H | KNApSAcK: C00045216 |
| C20H30O3 | 318.21949 | -0.251 | Yucalexin A19 | HMDB: HMDB0036776 |
| C20H30O3 | 318.21949 | -0.251 | Yucalexin P17 | HMDB: HMDB0036752 |
| C20H30O3 | 318.21949 | -0.251 | 4,5alpha-Dihydro-2-(hydroxymethylene)testosterone | KEGG: C14628 |
| C20H30O3 | 318.21949 | -0.251 | Kanshone F | KNApSAcK: C00037366 |
| C20H30O3 | 318.21949 | -0.251 | LipidMAPS: LMPR0104500002 |
|
| C20H30O3 | 318.21949 | -0.251 | Grandifloric acid | HMDB: HMDB0036930 KEGG: C17956 |
| C20H30O3 | 318.21949 | -0.251 | ent-7alpha-hydroxykaur-16-en-19-oic acid | HMDB: HMDB0304345 KEGG: C11875 KNApSAcK: C00000877 LipidMAPS: LMPR0104540005 |
| C20H30O3 | 318.21949 | -0.251 | Leukotriene A4 | HMDB: HMDB0001337 KEGG: C00909 KNApSAcK: C00053424 LipidMAPS: LMFA03020023, LMFA03020038, LMFA03020039 |
| C20H30O3 | 318.21949 | -0.251 | 16-Hydroxy communic acid | KNApSAcK: C00029408 |
| C20H30O3 | 318.21949 | -0.251 | (+/-)-11(12)-epoxy-5Z,8Z,14Z,17Z-eicosatetraenoic acid | LipidMAPS: LMFA03000002 |
| C20H30O3 | 318.21949 | -0.251 | Hedychilactone B | KNApSAcK: C00033014 |
| C20H30O3 | 318.21949 | -0.251 | 3-Oxo-7,13E-labdadien-15-oic acid | KNApSAcK: C00022464 |
| C20H30O3 | 318.21949 | -0.251 | 15-HEPE | HMDB: HMDB0010209 LipidMAPS: LMFA03070053 |
| C20H30O3 | 318.21949 | -0.251 | 18R-HEPE | HMDB: HMDB0012611, HMDB0062222, HMDB0242270 KEGG: C18177 LipidMAPS: LMFA03070025, LMFA03070033, LMFA03070038, LMFA03070054 |
| C20H30O3 | 318.21949 | -0.251 | Rhinocerotinoic acid | KNApSAcK: C00022475 |
| C20H30O3 | 318.21949 | -0.251 | 12-OxoETE | HMDB: HMDB0013633 KEGG: C14807 LipidMAPS: LMFA03060019 |
| C20H30O3 | 318.21949 | -0.251 | Sarcopetalololide | KNApSAcK: C00046902 |
| C20H30O3 | 318.21949 | -0.251 | (ent-7alpha)-7-Hydroxy-8(14),15-pimaradien-19-oic acid | HMDB: HMDB0035116 |
| C20H30O3 | 318.21949 | -0.251 | 17beta-Hydroxy-16alpha-methoxy-androst-4-en-3-one | KEGG: C14929 |
| C20H30O3 | 318.21949 | -0.251 | (+)-Phomactin E | KNApSAcK: C00016597 |
| C20H30O3 | 318.21949 | -0.251 | Crolechinic acid | KNApSAcK: C00035568 |
| C20H30O3 | 318.21949 | -0.251 | Rosololactone | KNApSAcK: C00046880 |
| C20H30O3 | 318.21949 | -0.251 | Ciliaric acid | HMDB: HMDB0302679 |
| C20H30O3 | 318.21949 | -0.251 | 9-hydroxy-2Z,5E,7Z,11Z,14Z-Eicosapentaenoic acid | LipidMAPS: LMFA01030717 |
| C20H30O3 | 318.21949 | -0.251 | 11R-HEPE | HMDB: HMDB0012534 LipidMAPS: LMFA03070005, LMFA03070006, LMFA03070030 |
| C20H30O3 | 318.21949 | -0.251 | ent-15,16-Epoxy-7,13(16),14-labdatriene-2alpha,3beta-diol | KNApSAcK: C00022311 |
| C20H30O3 | 318.21949 | -0.251 | (-)-Isopsiadiol | KNApSAcK: C00022312 |
| C20H30O3 | 318.21949 | -0.251 | 18-Hydroxyhugorosenone | KNApSAcK: C00033535 |
| C20H30O3 | 318.21949 | -0.251 | ent-15,16-Epoxy-8(17),13(16),14-labdatriene-3beta,18-diol | KNApSAcK: C00022313 |
| C20H30O3 | 318.21949 | -0.251 | 11beta,17beta-Dihydroxy-12alpha-methylandrost-4-en-3-one | KEGG: C15434 |
| C20H30O3 | 318.21949 | -0.251 | Cacofuran B | KNApSAcK: C00045711 |
| C20H30O3 | 318.21949 | -0.251 | Oculatolide | KNApSAcK: C00041710 |
| C20H30O3 | 318.21949 | -0.251 | Isocoronarin D | KNApSAcK: C00046634, C00046779 |
| C20H30O3 | 318.21949 | -0.251 | ent-2alpha,3beta-Dihydroxy-15-beyeren-12-one | HMDB: HMDB0036713 KNApSAcK: C00055114 |
| C20H30O3 | 318.21949 | -0.251 | Acalycixeniolide I | KNApSAcK: C00045606 |
| C20H30O3 | 318.21949 | -0.251 | Sarcophytonolide C | KNApSAcK: C00041842 |
| C20H30O3 | 318.21949 | -0.251 | Brassicolide | KNApSAcK: C00049712 |
| C20H30O3 | 318.21949 | -0.251 | Methyl [8]-Shogaol | HMDB: HMDB0030101 KNApSAcK: C00035689 |
| C20H30O3 | 318.21949 | -0.251 | 8-oxo-5E,9Z,11Z,14Z-eicosatetraenoic acid | LipidMAPS: LMFA03060057 |
| C20H30O3 | 318.21949 | -0.251 | Topsentolide A2 | KNApSAcK: C00041939 LipidMAPS: LMFA07040133 |
| C20H30O3 | 318.21949 | -0.251 | Calcaratarin C | KNApSAcK: C00046633 |
| C20H30O3 | 318.21949 | -0.251 | Excoecarin D | KNApSAcK: C00046737 |
| C20H30O3 | 318.21949 | -0.251 | Neotripterifordin | KNApSAcK: C00035696 |
| C20H30O3 | 318.21949 | -0.251 | 9-HEPE | HMDB: HMDB0060053 LipidMAPS: LMFA03070004, LMFA03070029 |
| C20H30O3 | 318.21949 | -0.251 | Demethylincisterol A1 | KNApSAcK: C00042459 |
| C20H30O3 | 318.21949 | -0.251 | 11beta,17beta-Dihydroxy-17-methylandrost-4-en-3-one | KEGG: C14683, C14555 |
| C20H30O3 | 318.21949 | -0.251 | [1S-[1alpha,2beta(Z),4aalpha,8aalpha]]-1,2,4a,5,6,8a-Hexahydro-4a-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid | KNApSAcK: C00020132 |
| C20H30O3 | 318.21949 | -0.251 | Phorbasin G | KNApSAcK: C00031005 |
| C20H30O3 | 318.21949 | -0.251 | 12xi-Hydroxy-7,13-labdadien-15,16-olide | KNApSAcK: C00022411 |
| C20H30O3 | 318.21949 | -0.251 | 11-oxo-5E,8Z,12Z,14Z-Eicosatetraenoic acid | LipidMAPS: LMFA03060068 |
| C20H30O3 | 318.21949 | -0.251 | 17R,18S-Epoxy-5Z,8Z,11Z,14Z-icosatetraenoic acid | HMDB: HMDB0010212, HMDB0244538 KEGG: C13843 LipidMAPS: LMFA03000004, LMFA03000006 |
| C20H30O3 | 318.21949 | -0.251 | Rubescensin J | KNApSAcK: C00031230 |
| C20H30O3 | 318.21949 | -0.251 | 2-Oxokolavenic acid | KNApSAcK: C00041263 |
| C20H30O3 | 318.21949 | -0.251 | Andrograpanin | KNApSAcK: C00022415 |
| C20H30O3 | 318.21949 | -0.251 | Ineketone | HMDB: HMDB0036698 KEGG: C09110 KNApSAcK: C00003437 |
| C20H30O3 | 318.21949 | -0.251 | 2-Hydroxy-6-(8-tridecenyl)benzoic acid | HMDB: HMDB0038521 |
| C20H30O3 | 318.21949 | -0.251 | Cyathin A3 | KEGG: C09079 KNApSAcK: C00003419 |
| C20H30O3 | 318.21949 | -0.251 | 18-Hydroxyeicosapentaenoic acid | HMDB: HMDB0257623 |
| C20H30O3 | 318.21949 | -0.251 | 2-Oxo-8(17),13Z-labdadien-15-oic acid | KNApSAcK: C00022487 |
| C20H30O3 | 318.21949 | -0.251 | 9-oxo-10,12Z,14E-prostatrienoic acid | LipidMAPS: LMFA03010171 |
| C20H30O3 | 318.21949 | -0.251 | Hypodiolide A | KNApSAcK: C00041947 |
| C20H30O3 | 318.21949 | -0.251 | 14-hydroxy-5Z,8Z,11Z,15E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070055 |
| C20H30O3 | 318.21949 | -0.251 | Zerumin A | KNApSAcK: C00046980 |
| C20H30O3 | 318.21949 | -0.251 | (7E)-(1R,3R)-1,3-dihydroxy-19-nor-9,10-seco-5,7-pregnadien-20-one | LipidMAPS: LMST03020604 |
| C20H30O3 | 318.21949 | -0.251 | (1R,4R,5R,9S,10R,13S)-5,9,13-Trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid | HMDB: HMDB0242336 |
| C20H30O3 | 318.21949 | -0.251 | (+)-Phomactin G | KNApSAcK: C00016599 |
| C20H30O3 | 318.21949 | -0.251 | (+/-)-8(9)-epoxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid | LipidMAPS: LMFA03000001 |
| C20H30O3 | 318.21949 | -0.251 | 2alpha-Hydroxy-3alpha,4alpha-epoxy-ent-cleroda-13(16),14-diene-15,16-oxide | KNApSAcK: C00022782 |
| C20H30O3 | 318.21949 | -0.251 | ent-7alpha-Hydroxy-8(17),13-labdadien-16,15-olide | KNApSAcK: C00022410 |
| C20H30O3 | 318.21949 | -0.251 | (ent-15beta)-15-Hydroxy-19-trachylobanoic acid | HMDB: HMDB0036839 |
| C20H30O3 | 318.21949 | -0.251 | Perrottetianal B | KNApSAcK: C00044283 |
| C20H30O3 | 318.21949 | -0.251 | Galanal A | HMDB: HMDB0035311 KNApSAcK: C00034847, C00050594 |
| C20H30O3 | 318.21949 | -0.251 | 2alpha-Hydroxy-12Z-ozic acid | KNApSAcK: C00022417 |
| C20H30O3 | 318.21949 | -0.251 | Vibsanin V | KNApSAcK: C00044005 |
| C20H30O3 | 318.21949 | -0.251 | 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid | KNApSAcK: C00022171 |
| C20H30O3 | 318.21949 | -0.251 | Galanolactone | HMDB: HMDB0037523 KEGG: C17498 KNApSAcK: C00034848 |
| C20H30O3 | 318.21949 | -0.251 | ent-Clerod-3,13E-dien-15-al-17-oic acid | KNApSAcK: C00023478, C00023482 |
| C20H30O3 | 318.21949 | -0.251 | Geranyllinalol-19,9-olide | KNApSAcK: C00022049 |
| C20H30O3 | 318.21949 | -0.251 | 3beta-Hydroxyisopimaric acid | KNApSAcK: C00036008 |
| C20H30O3 | 318.21949 | -0.251 | 9-Deoxyxenialactol C | KNApSAcK: C00045599 |
| C20H30O3 | 318.21949 | -0.251 | Naviculide | KNApSAcK: C00021680 |
| C20H30O3 | 318.21949 | -0.251 | Acalycixeniolide J | KNApSAcK: C00045607 |
| C20H30O3 | 318.21949 | -0.251 | (ent-15beta)-15,19-Dihydroxy-7-trachylobanone | HMDB: HMDB0039012 |
| C20H30O3 | 318.21949 | -0.251 | LipidMAPS: LMPR0104370001 |
|
| C20H30O3 | 318.21949 | -0.251 | Isonidorellalactone | KNApSAcK: C00023206 |
| C20H30O3 | 318.21949 | -0.251 | Serrulat-14-en-7,8,20-triol | KNApSAcK: C00040284 |
| C20H30O3 | 318.21949 | -0.251 | 7alpha,17beta-Dihydroxy-17alpha-methylandrost-4-en-3-one | KEGG: C14891 |
| C20H30O3 | 318.21949 | -0.251 | Sarcophytonolide F | KNApSAcK: C00041845, C00041846 |
| C20H30O3 | 318.21949 | -0.251 | Medigenin | KNApSAcK: C00022413 |
| C20H30O3 | 318.21949 | -0.251 | neocleroda-3,13-diene-15,16-olide-18-ol | LipidMAPS: LMPR0104040014 |
| C20H30O3 | 318.21949 | -0.251 | 14,15-EpETE | HMDB: HMDB0010205 LipidMAPS: LMFA03000003 |
| C20H30O3 | 318.21949 | -0.251 | Yuexiandajisu A | KNApSAcK: C00043121 |
| C20H30O3 | 318.21949 | -0.251 | 15-OxoETE | HMDB: HMDB0010210 KEGG: C04577 LipidMAPS: LMFA03060051 |
| C20H30O3 | 318.21949 | -0.251 | 12S-HEPE | HMDB: HMDB0010202, HMDB0244454 KNApSAcK: C00000416 LipidMAPS: LMFA03070007, LMFA03070008, LMFA03070031 |
| C20H30O3 | 318.21949 | -0.251 | Episinfernal | KNApSAcK: C00048384 |
| C20H30O3 | 318.21949 | -0.251 | 4,5-Leukotriene A4 | HMDB: HMDB0302077 KEGG: C02645 LipidMAPS: LMFA03020034 |
| C20H30O3 | 318.21949 | -0.251 | 16beta-Methyl-D-homo-17a-oxa-5alpha-androstane-3,17-dione | KEGG: C14980 |
| C20H30O3 | 318.21949 | -0.251 | 8alpha,12-Epoxy-12Z-labdene-15,16-dial | KNApSAcK: C00022334, C00022339 |
| C20H30O3 | 318.21949 | -0.251 | LipidMAPS: LMPR0104140004 |
|
| C20H30O3 | 318.21949 | -0.251 | 3alpha-Hydroxy-2,15-dioxo-ent-labda-7,13Z-diene | KNApSAcK: C00022237, C00022238, C00022787 |
| C20H30O3 | 318.21949 | -0.251 | (+/-)-8-Hydroxy-5Z,9E,11Z,14Z,17Z-eicosapentaenoic acid | HMDB: HMDB0242271 LipidMAPS: LMFA03070002, LMFA03070003, LMFA03070028 |
| C20H30O3 | 318.21949 | -0.251 | Conypododiol | KNApSAcK: C00022032 |
| C20H30O3 | 318.21949 | -0.251 | 14S,15S-epoxy-5Z,8Z,10E,12E-eicosatetraenoic acid | LipidMAPS: LMFA03020037 |
| C20H30O3 | 318.21949 | -0.251 | Lecheronol A | KNApSAcK: C00043670 |
| C20H30O3 | 318.21949 | -0.251 | Echinodolide A | KNApSAcK: C00045296, C00045297 |
| C20H30O3 | 318.21949 | -0.251 | Gibberosin J | KNApSAcK: C00030378 |
| C20H30O3 | 318.21949 | -0.251 | (8alpha,13R)-8,13-Epoxy-2-hydroxy-1,14-labdadien-3-one | KNApSAcK: C00022267 |
| C20H30O3 | 318.21949 | -0.251 | Agallochin F | KNApSAcK: C00045214 |
| C20H30O3 | 318.21949 | -0.251 | Lecheronol B | KNApSAcK: C00043671 |
| C20H30O3 | 318.21949 | -0.251 | ent-15-Oxo-1(10),13E-halimadien-15-oic acid | KNApSAcK: C00023448, C00023450 |
| C20H30O3 | 318.21949 | -0.251 | 13R-Hydroxy-8,14-labdadiene-2,7-dione | KNApSAcK: C00022235 |
| C20H30O3 | 318.21949 | -0.251 | 12alpha-12-Hydroxy-7,13-abietadien-18-oic acid | HMDB: HMDB0039716 |
| C20H30O3 | 318.21949 | -0.251 | Candidenodiol | KNApSAcK: C00050032 |
| C20H30O3 | 318.21949 | -0.251 | (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoic acid | LipidMAPS: LMFA01050603 |
| C20H30O3 | 318.21949 | -0.251 | 5-OxoETE | HMDB: HMDB0010217, HMDB0246835 KEGG: C14732 LipidMAPS: LMFA03060011 |
| C20H30O3 | 318.21949 | -0.251 | Steviol | HMDB: HMDB0036706 KEGG: C20212 KNApSAcK: C00034695 LipidMAPS: LMPR01040120 |
| C20H30O3 | 318.21949 | -0.251 | Phytocassane C | HMDB: HMDB0041058 KNApSAcK: C00034142 |
| C20H30O3 | 318.21949 | -0.251 | Tessmannic acid | KNApSAcK: C00048555 |
| C20H30O3 | 318.21949 | -0.251 | 17beta-Hydroxy-17-methyl-5alpha-androstane-3,11-dione | KEGG: C15354 |
| C20H30O3 | 318.21949 | -0.251 | ent-17-Hydroxy-kaur-15-en-19-oic acid | HMDB: HMDB0036724 KNApSAcK: C00055812 |
| C20H30O3 | 318.21949 | -0.251 | 2-[2-(2,3,3a,4,5,7a-Hexahydro-3,6-dimethyl-2-benzofuranyl)ethylidene]-6-methyl-5-heptenoic acid | KNApSAcK: C00022170 |
| C20H30O3 | 318.21949 | -0.251 | Divinylether polyneuric acid | KNApSAcK: C00000419 LipidMAPS: LMFA10000004 |
| C20H30O3 | 318.21949 | -0.251 | Agathalic acid | KNApSAcK: C00022709 |
| C20H30O3 | 318.21949 | -0.251 | 2-Oxahexacyclo[15.3.1.03,20.06,19.09,18.010,15]henicosane-16,21-diol | HMDB: HMDB0255391 |
| C20H30O3 | 318.21949 | -0.251 | Inflexarabdonin J | KNApSAcK: C00050834 |
| C20H30O3 | 318.21949 | -0.251 | 15R-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid | HMDB: HMDB0062293, HMDB0062296 LipidMAPS: LMFA03070009, LMFA03070032, LMFA03070037 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 319.22662 |
| Splash: splash10-0ue9-0069000000-539bbb4204df70711a4e |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 301.29 | 25865 | 18 | 1000 |
| 283.26 | 15211 | 36 | 588 |
| 243.18 | 2355 | 76 | 91 |
| 271.23 | 2099 | 48 | 81 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.167 | [Dihydroflavonol (3-OMe)]-A(2OH)-B(2OH) | Dihydroflavonol | Taxifolin 3-methyl ether |
| 0.143 | [Dihydroflavonol]-A(2OH, 1OMe)-B(1OH) | Dihydroflavonol | 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone |
| 0.143 | [Dihydroflavonol]-A(1OH, 1OMe)-B(2OH) | Dihydroflavonol | 8-Methoxyfustin |
| 0.143 | [Dihydroflavonol]-A(1OH, 1OMe)-B(2OH) | Dihydroflavonol | 3,5,2',3'-Tetrahydroxy-7-methoxyflavanone |
| 0.143 | [Dihydroflavonol]-A(1OH, 1OMe)-B(2OH) | Dihydroflavonol | Taxifolin 5-methyl ether |
| 0.143 | [Dihydroflavonol]-A(1OH, 1OMe)-B(2OH) | Dihydroflavonol | Padmatin |
| 0.143 | [Dihydroflavonol]-A(2OH)-B(1OH, 1OMe) | Dihydroflavonol | 3,5,7,2'-Tetrahydroxy-5'-methoxyflavanone |
| 0.143 | [Dihydroflavonol]-A(2OH)-B(1OH, 1OMe) | Dihydroflavonol | Taxifolin 4'-methyl ether |
| 0.143 | [Dihydroflavonol]-A(1OH)-B(2OH, 1OMe) | Dihydroflavonol | Sepinol |
| 0.125 | [Flavan 3-ol]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavan 3-ol | Catechin 5,3'-dimethyl ether |
| 0.125 | [Flavan 3-ol]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavan 3-ol | Catechin 7,4'-dimethyl ether |
| 0.125 | [Flavan 3-ol]-A(2OH)-B(2OMe) | Flavan 3-ol | Catechin 3',4'-dimethyl ether |
| 0.100 | [Dihydroflavonol]-A(2OH, 1OMe)-B(1OH) | Dihydroflavonol | 3,5,7,4'-Tetrahydroxy-6-methoxyflavanone |
| 0.100 | [Dihydroflavonol]-A(2OH)-B(1OH, 1OMe) | Dihydroflavonol | Dihydroisorhamnetin |
| 0.071 | [Flavone]-A(3OH)-B(3OH) | Flavone | 5,6,7,3',4',5'-Hexahydroxyflavone |
| 0.071 | [Flavone]-A(3OH)-B(3OH) | Flavone | 5,7,8,3',4',5'-Hexahydroxyflavone |
| 0.071 | [Flavone]-A(4OH)-B(2OH) | Flavone | Bitalgenin |
| 0.071 | [Anthocyanidin]-A(3OH)-B(3OH) | Anthocyanidin | 6-Hydroxydelphinidin |
| 0.071 | [Flavanone]-A(3OH)-B(1OH, 1OMe) | Flavanone | 8-Hydroxyhesperetin |
| 0.071 | [Flavanone]-A(2OH, 1OMe)-B(2OH) | Flavanone | 5,7,2',5'-Tetrahydroxy-6-methoxyflavanone |
| 0.071 | [Flavanone]-A(2OH, 1OMe)-B(2OH) | Flavanone | 6-Methoxyeriodictyol |
| 0.071 | [Flavanone]-A(2OH, 1OMe)-B(2OH) | Flavanone | 8-Methoxyeriodictyol |
| 0.048 | [Flavonol]-A(4OH)-B(1OH) | Flavonol | 3,5,6,7,8,4'-Hexahydroxyflavone |
| 0.048 | [Flavonol]-A(3OH)-B(2OH) | Flavonol | Quercetagetin |
| 0.048 | [Flavonol]-A(3OH)-B(2OH) | Flavonol | Gossypetin |
| 0.048 | [Flavonol]-A(2OH)-B(3OH) | Flavonol | 3,5,8,3',4',5'-Hexahydroxyflavone |
| 0.048 | [Flavonol]-A(2OH)-B(3OH) | Flavonol | Myricetin |
| 0.048 | [Flavonol]-A(2OH)-B(3OH) | Flavonol | 5'-Hydroxymorin |
| 0.048 | [Flavonol]-A(2OH)-B(3OH) | Flavonol | 3,5,7,2',3',4'-Hexahydroxyflavone |
| 0.000 | [Isoflavan]-A(2OH)-B(1OH, 2OMe) | Isoflavan | Bryaflavan |
| 0.000 | [Isoflavan]-A(2OH)-B(1OH, 2OMe) | Isoflavan | 8-Demethylduartin |
| 0.000 | [UBR-type derivative / 4'-Oxocyclohexa-2'-enyl-type Flavanone]-A(2OH, 2Methyl)-B(1OH) | UBR-type derivative / 4'-Oxocyclohexa-2'-enyl-type Flavanone | Protofarrerol |
| 0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(2OH) | Dihydroflavonol | 6-Methyltaxifolin |
| 0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(2OH) | Dihydroflavonol | Deodarin |
| 0.000 | [Flavan 4-ol]-A(2OH, 1Hydroxymethyl, 1Methyl)-B(1OH) | Flavan 4-ol | 4,5,7,4'-Tetrahydroxy-6-hydroxymethyl-8-methylflavan |
| 0.000 | [Isoflavanone-3-ol]-A(2OH)-B(1OH, 1OMe) | Isoflavanone-3-ol | Bolusanthin |
| 0.000 | [3-substituted 2-Phenylbenzofuran (3-COOH)]-A(2OH)-B(3OH) | 3-substituted 2-Phenylbenzofuran | Norwedelic acid |
| Level: 3, プリカーサーm/z: 301.18866 |
| Splash: splash10-001i-0190000000-6c88e57a0332d91c503b |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 283.20 | 10041 | 18 | 1000 |
| 271.26 | 1430 | 30 | 142 |
| 146.91 | 885 | 154 | 88 |
| 265.15 | 742 | 36 | 73 |
| 173.03 | 686 | 128 | 68 |
| 187.05 | 595 | 114 | 59 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.154 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OH) | 2'-Hydroxychalcone | Heliannone A |
| 0.154 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OH) | 2'-Hydroxychalcone | Flavokawin C |
| 0.133 | [Flavanone]-A(2OMe)-B(1OH) | Flavanone | Naringenin 5,7-dimethyl ether |
| 0.133 | [Chalcone]-A(1OH, 2OMe)-B(1OH) | Chalcone | 4,4'-Dihydroxy-2',6'-dimethoxychalcone |
| 0.095 | [Isoflavone]-A(1OH)-B(2OH, 1OMe) | Isoflavone | Gliricidin |
| 0.095 | [Isoflavone]-A(1OH)-B(2OH, 1OMe) | Isoflavone | 7,2',4'-Trihydroxy-3'-methoxyisoflavone |
| 0.095 | [Isoflavone]-A(1OH)-B(2OH, 1OMe) | Isoflavone | Koparin |
| 0.095 | [Isoflavone]-A(2OH, 1OMe)-B(1OH) | Isoflavone | 7,8,4'-Trihydroxy-6-methoxyisoflavone |
| 0.095 | [Isoflavone]-A(2OH, 1OMe)-B(1OH) | Isoflavone | Tectorigenin |
| 0.095 | [Isoflavone]-A(2OH, 1OMe)-B(1OH) | Isoflavone | Isotectorigenin |
| 0.095 | [Isoflavone]-A(1OH, 1OMe)-B(2OH) | Isoflavone | Santal |
| 0.095 | [Isoflavone]-A(1OH, 1OMe)-B(2OH) | Isoflavone | Cajanin |
| 0.095 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | 7,8,3'-Trihydroxy-4'-methoxyisoflavone |
| 0.095 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | 3'-O-Methylorobol |
| 0.095 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | Pratensein |
| 0.095 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | 2'-Hydroxybiochanin A |
| 0.091 | [Pterocarpan]-A(1OH)-B(2OMe) | Pterocarpan | Methylnissolin |
| 0.091 | [Pterocarpan]-A(2OMe)-B(1OH) | Pterocarpan | Sparticarpin |
| 0.083 | [Dihydroflavonol]-A(2OMe)-B(none) | Dihydroflavonol | 5,7-Di-O-methylpinobanksin |
| 0.071 | [Isoflavanone]-A(1OH)-B(2OMe) | Isoflavanone | 3'-Methoxydihydroformononetin |
| 0.071 | [Isoflavanone]-A(1OH)-B(2OMe) | Isoflavanone | Sativanone |
| 0.071 | [Isoflavanone]-A(1OMe)-B(1OH, 1OMe) | Isoflavanone | Isosativanone |
| 0.071 | [2'-Hydroxychalcone]-A(2OH, 2OMe)-B(none) | 2'-Hydroxychalcone | Pashanone |
| 0.071 | [2'-Hydroxychalcone]-A(2OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-3',6'-dimethoxychalcone |
| 0.071 | [2'-Hydroxychalcone]-A(2OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 2',3'-Dihydroxy-4',6'-dimethoxychalcone |
| 0.071 | [2'-Hydroxychalcone]-A(2OH)-B(2OMe) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-3,4-dimethoxychalcone |
| 0.071 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OMe) | 2'-Hydroxychalcone | Kukulkanin A |
| 0.071 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OMe) | 2'-Hydroxychalcone | Gymnogrammene |
| 0.071 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OMe) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-4,6'-dimethoxychalcone |
| 0.063 | [Chalcone]-A(1OMe)-B(2OH, 1OMe) | Chalcone | 2,4-Dihydroxy-6,4'-dimethoxychalcone |
| 0.063 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | 6-Hydroxy-5,7-dimethoxyflavanone |
| 0.063 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | Onysilin |
| 0.063 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | 8-Hydroxy-5,7-dimethoxyflavanone |
| 0.063 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | 5-Hydroxy-7,8-dimethoxyflavanone |
| 0.063 | [Flavanone]-A(1OH, 1OMe)-B(1OMe) | Flavanone | Tsugafolin |
| 0.063 | [Flavanone]-A(1OH, 1OMe)-B(1OMe) | Flavanone | Naringenin 7,4'-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | 7,3',4'-Trihydroxy-6-methoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 1OMe) | Flavone | 5,7,2'-Trihydroxy-6'-methoxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | 5,2',6'-Trihydroxy-7-methoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 1OMe) | Flavone | Chrysoeriol |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 1OMe) | Flavone | Diosmetin |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | Luteolin 5-methyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | Luteolin 7-methyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | Artocarpetin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | 5,7,2'-Trihydroxy-6-methoxyflavone |
| 0.000 | [Flavone]-A(3OH)-B(1OMe) | Flavone | Scutellarein 4'-methyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Hispidulin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Sorbifolin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | 5,8,2'-Trihydroxy-7-methoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Scutevulin |
| 0.000 | [Flavone]-A(3OH)-B(1OMe) | Flavone | Takakin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Isocutellarein 7-methyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Isoscutellarein 8-methyl ether |
| 0.000 | [Anthocyanidin]-A(2OH)-B(1OH, 1OMe) | Anthocyanidin | Peonidin |
| 0.000 | [Anthocyanidin]-A(1OH, 1OMe)-B(2OH) | Anthocyanidin | 5-Methoxycyanidin |
| 0.000 | [Coumestan]-A(2OH)-B(2OH) | Coumestan | Demethylwedelolactone |
| 0.000 | [Flavonol]-A(1OH, 1OMe)-B(1OH) | Flavonol | Datin |
| 0.000 | [Flavonol]-A(1OH, 1OMe)-B(1OH) | Flavonol | Kaempferol 5-methyl ether |
| 0.000 | [Flavonol]-A(1OH, 1OMe)-B(1OH) | Flavonol | Rhamnocitrin |
| 0.000 | [Flavonol]-A(2OH, 1OMe)-B(none) | Flavonol | Alnusin |
| 0.000 | [Flavonol]-A(2OH, 1OMe)-B(none) | Flavonol | 8-Hydroxygalangin 7-methyl ether |
| 0.000 | [Flavonol]-A(2OH, 1OMe)-B(none) | Flavonol | 8-Methoxygalangin |
| 0.000 | [Flavonol]-A(1OH)-B(1OH, 1OMe) | Flavonol | Geraldol |
| 0.000 | [Flavonol]-A(1OH)-B(1OH, 1OMe) | Flavonol | Fisetin 4'-methyl ether |
| 0.000 | [Flavonol]-A(2OH)-B(1OMe) | Flavonol | 3,6,7-Trihydroxy-4'-methoxyflavone |
| 0.000 | [Flavonol]-A(2OH)-B(1OMe) | Flavonol | Ptaeroxylol |
| 0.000 | [Flavonol]-A(2OH)-B(1OMe) | Flavonol | Kaempferide |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OMe) | Pterocarpan | 2-Methoxymedicarpin |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OMe) | Pterocarpan | Melilotocarpan A |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OMe) | Pterocarpan | 4-Methoxymedicarpin |
| 0.000 | [Pterocarpan]-A(1OMe)-B(1OH, 1OMe) | Pterocarpan | 8-Hydroxy-3,9-dimethoxypterocarpan |
| 0.000 | [Pterocarpan]-A(1OMe)-B(1OH, 1OMe) | Pterocarpan | Fruticarpin |
| 0.000 | [Aurone]-A(1OH, 1OMe)-B(2OH) | Aurone | Leptosidin |
| 0.000 | [Aurone]-A(1OH, 1OMe)-B(2OH) | Aurone | Rengasin |
| 0.000 | [Aurone]-A(2OH, 1Methyl)-B(2OH) | Aurone | 4,6,3',4'-Tetrahydroxy-5-methylaurone |
| 0.000 | [Aurone]-A(2OH, 1Methyl)-B(2OH) | Aurone | 4,6,3',4'-Tetrahydroxy-7-methylaurone |
| 0.000 | [CCS-type derivative / [alpha,2]-Epoxymethanochalcone]-A(2OH)-B(2OH) | CCS-type derivative / [alpha,2]-Epoxymethanochalcone | Peltochalcone |
| 0.000 | [CCS-type derivative / [alpha,2]-Epoxymethanochalcone]-A(2OH)-B(2OH) | CCS-type derivative / [alpha,2]-Epoxymethanochalcone | Mopachalcone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone]-A(2OH, 1OMe)-B(none) | UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone | Pedicinin |
| 0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(2OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Methylliderone |
| 0.000 | [Dihydrochalcone]-A(1OH, 2OMe, 1Methyl)-B(none) | Dihydrochalcone | 2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 2Methyl)-B(none) | Dihydrochalcone | Myrigalon B |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 2Methyl)-B(none) | Dihydrochalcone | Angoletin |
| 0.000 | [Dihydrochalcone]-A(3OH, 1Formyl, 1Methyl)-B(none) | Dihydrochalcone | 3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone |
| 0.000 | [UBR-type derivative / 2',4',6'-trioxocyclohexanyl-type Dihydrochalcone]-A(3Methyl)-B(none) | UBR-type derivative / 2',4',6'-trioxocyclohexanyl-type Dihydrochalcone | 2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7-methoxy-6-methylflavanone |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(1OMe) | Flavanone | 5,7-Dihydroxy-4'-methoxy-8-methylflavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7-methoxy-8-methylflavanone |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(1OH) | Flavanone | Farrerol |
| 0.000 | [Flavanone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Flavanone | 5,2'-Dihydroxy-6,7-methylenedioxyflavanone |
| 0.000 | [2-Hydroxyflavanone]-A(1OH, 1OMe, 1Methyl)-B(none) | 2-Hydroxyflavanone | 2,5-Dihydroxy-7-methoxy-6-methylflavanone |
| 0.000 | [2-Hydroxyflavanone]-A(1OH, 1OMe, 1Methyl)-B(none) | 2-Hydroxyflavanone | 2,5-Dihydroxy-7-methoxy-8-methylflavanone |
| 0.000 | [3-substituted Flavone (3-Methyl)]-A(2OH)-B(2OH) | 3-substituted Flavone | 3-C-Methylluteolin |
| 0.000 | [Flavone]-A(2OH, 1Methyl)-B(2OH) | Flavone | 6-Methylluteolin |
| 0.000 | [Dihydroflavonol]-A(1OH, 1([@@]-Methylenedioxy))-B(none) | Dihydroflavonol | 3,5-Dihydroxy-6,7-methylenedioxyflavanone |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone | Peltogynone |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone | Mopanone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH)-B(2OH) | Flavonol | Fisetin 3-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH) | Flavonol | 6,7,4'-Trihydroxy-3-methoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH) | Flavonol | 7,8,4'-Trihydroxy-3-methoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH) | Flavonol | Isokaempferide |
| 0.000 | [Flavonol]-A(2OH, 1Methyl)-B(1OH) | Flavonol | 6-C-Methylkaempferol |
| 0.000 | [Flavonol]-A(2OH, 1Methyl)-B(1OH) | Flavonol | 8-C-Methylkaempferol |
| 0.000 | [Flavonol]-A(3OH, 1Methyl)-B(none) | Flavonol | Isoplatanin |
| 0.000 | [Flavonol (3-OMe)]-A(3OH)-B(none) | Flavonol | 8-Hydroxygalangin 3-methyl ether |
| 0.000 | [Flavonol]-A(3OH, 1Methyl)-B(none) | Flavonol | Platanin |
| 0.000 | [Flavan]-A(1OMe)-B(1OH, 1([@@]-Methylenedioxy)) | Flavan | 2'-Hydroxy-7-methoxy-4',5'-methylenedioxyflavan |
| 0.000 | [Flavan]-A(2OMe)-B(1OMe) | Flavan | 5,7,4'-Trimethoxyflavan |
| 0.000 | [Flavan]-A(2OMe, 1Methyl)-B(1OH) | Flavan | 4'-Hydroxy-5,7-dimethoxy-8-methylflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(2OH) | 3-DehydroxyAnthocyanidin | 5-Methyl-6-hydroxyluteolinidin |
| 0.000 | [Isoflavanone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Isoflavanone | Sophorol |
| 0.000 | [Isoflavan]-A(1OH)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavan | Astraciceran |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 2OMe) | isoflavene | 2'-O-Methylsepiol |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 2OMe) | isoflavene | Haginin A |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 2OMe) | isoflavene | Odoriflavene |
| 0.000 | [isoflavene]-A(1OH, 1OMe)-B(1OH, 1OMe) | isoflavene | 7,2'-Dihydroxy-8,4'-dimethoxyisoflav-3-ene |
| 0.000 | [Pterocarpan]-A(2OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 2-Hydroxymaackiain |
| 0.000 | [Pterocarpan]-A(2OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 4-Hydroxymaackiain |
| 0.000 | [Pterocarpan-6a-ol]-A(1OMe)-B(1OMe) | Pterocarpan-6a-ol | Homopisatin |
| 0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | 6a-Hydroxymaackiain |
| 0.000 | [Pterocarpan-6-ol (6-OMe)]-A(1OH)-B(1OMe) | Pterocarpan-6-ol | Sophoracarpan A |
| 0.000 | [2-Phenylbenzofuran]-A(1OH, 1OMe)-B(2OMe) | 2-Phenylbenzofuran | Methylsainfuran |
| 0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH, 1OMe) | 2-Phenylbenzofuran | Sophorafuran A |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(2OH) | 4-phenylcoumarin | 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(2OH) | 4-phenylcoumarin | 7,3',4'-Trihydroxy-5-methoxy-4-phenylcoumarin |
| 0.000 | [Dalbergiquinol]-A(3OMe)-B(1OH) | Dalbergiquinol | 5-O-Methyllatifolin |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OH)-B(2OMe) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4'-Hydroxy-3,4-dimethoxydalbergione |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH, 1OMe) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 3'-Hydroxy-4,4'-dimethoxydalbergione |
| Level: 3, プリカーサーm/z: 283.20465 |
| Splash: splash10-01di-0950000000-fb132e81e387a9a8ad76 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 265.20 | 1461 | 18 | 1000 |
| 175.17 | 1002 | 108 | 685 |
| 133.07 | 718 | 150 | 491 |
| 147.00 | 703 | 136 | 480 |
| 172.99 | 638 | 110 | 436 |
| 187.09 | 611 | 96 | 417 |
| 227.08 | 578 | 56 | 395 |
| 241.24 | 574 | 42 | 392 |
| 122.99 | 562 | 160 | 384 |
| 119.01 | 482 | 164 | 330 |
| 213.07 | 473 | 70 | 323 |
| 199.09 | 446 | 84 | 305 |
| 225.16 | 410 | 58 | 280 |
| 159.02 | 296 | 124 | 202 |
| 185.21 | 286 | 98 | 195 |
| 239.24 | 271 | 44 | 185 |
| 255.32 | 268 | 28 | 183 |
| 145.10 | 265 | 138 | 181 |
| 135.07 | 250 | 148 | 171 |
| 104.90 | 229 | 178 | 156 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.212 | [Isoflavone]-A(1OMe)-B(1OMe) | Isoflavone | 7,4'-Di-O-methyldaidzein |
| 0.212 | [Isoflavone]-A(2OMe)-B(none) | Isoflavone | 5,7-Dimethoxyisoflavone |
| 0.000 | [Flavone]-A(2OMe)-B(none) | Flavone | 7,8-Dimethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(none) | Flavone | 5,6-Dimethoxyflavone |
| 0.000 | [Flavone]-A(1OMe)-B(1OMe) | Flavone | 6,3'-Dimethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(none) | Flavone | chrysin 5,7-dimethyl ether |
| 0.000 | [Coumestan]-A(1OH)-B(1OMe) | Coumestan | 9-O-Methylcoumestrol |
| 0.000 | [Aurone]-A(1OH, 1([@@]-Methylenedioxy))-B(none) | Aurone | 4,5-Methylenedioxy-6-hydroxyaurone |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Chalcone]-A(1OH, 3Methyl)-B(none) | UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Chalcone | Ohobanin |
| 0.000 | [UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone]-A(1([2,3:@@]-(5-Oxotetrahydrofurano)))-B(none) | UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone | Cryptocaryone |
| 0.000 | [Dihydrochalcone alpha-ol]-A(1OH, 1([2,3:@@]-Furano))-B(none) | Dihydrochalcone alpha-ol | Castillene E |
| 0.000 | [Flavone]-A(1OH, 1Methyl)-B(1OMe) | Flavone | Saltillin |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavone | 6-Methyltectochrysin |
| 0.000 | [Flavone]-A(2OH, 2Methyl)-B(none) | Flavone | Matteuorien |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(none) | Flavonol | 3,7-Dimethoxyflavone |
| 0.000 | [Isoflavone]-A(1OH)-B(1OH, 1Formyl) | Isoflavone | Corylinal |
| 0.000 | [Isoflavone]-A(1OH)-B(1([@@]-Methylenedioxy)) | Isoflavone | Pseudobaptigenin |
| 0.000 | [Pterocarpene]-A(1OMe)-B(1OMe) | Pterocarpene | Anhydrovariabilin |
| 0.000 | [Pterocarpene]-A(1OH)-B(1([@@]-Methylenedioxy)) | Pterocarpene | 3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene |
| 0.000 | [Coumestan]-A(1Methyl)-B(2OH) | Coumestan | 8,9-Dihydroxy-1-methylcoumestan |
| 0.000 | [4-phenylcoumarin]-A(2OMe)-B(none) | 4-phenylcoumarin | Methyldalbergin |