ピーク情報
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パセリ 葉
pos
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| Peak #9986 MN MID: SE61_S21_M90 |
| m/z: 357.20355, RT: 90.29, 強度: 7429, ログ強度: 0.29, アダクト: [M+Na]+, 共有数（同様のピークを含むサンプル数）: 2 |
| DB検索結果: (154 names) bicyclo-PGE2;(+)-Phomactin F;Phomactin F;5R-hydroxy-11-oxo-6E,14Z,12-prostatrienoic acid-cyclo[8S,12R];1-(3,3-Dimethyloxiranyl)-7-hydroxy-3,7-dimethyl-3,5,8-nonatrienyl ester 2-methyl-2-butenoic acid;... |
| DBごとのヒット数: ALL 128 KG 14 KN 74 HM 4 LM 36 |
| FlavonoidSearch最大スコア MS2: 0.077, MS3: 0.211 |
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 |
|---|---|---|---|---|
| C20H30O4 | 334.21441 | -0.248 | bicyclo-PGE2 | HMDB: HMDB0060054, HMDB0249187 LipidMAPS: LMFA03010034 |
| C20H30O4 | 334.21441 | -0.248 | (+)-Phomactin F | KNApSAcK: C00016598 |
| C20H30O4 | 334.21441 | -0.248 | 5R-hydroxy-11-oxo-6E,14Z,12-prostatrienoic acid-cyclo[8S,12R] | LipidMAPS: LMFA03110071, LMFA03110072, LMFA03110073, LMFA03110074 |
| C20H30O4 | 334.21441 | -0.248 | 1-(3,3-Dimethyloxiranyl)-7-hydroxy-3,7-dimethyl-3,5,8-nonatrienyl ester 2-methyl-2-butenoic acid | KNApSAcK: C00011418 |
| C20H30O4 | 334.21441 | -0.248 | Lapidin | KNApSAcK: C00021406 |
| C20H30O4 | 334.21441 | -0.248 | 9-oxo-11R-hydroxy-5Z,13E-prostadienoic acid-1,15S-lactone | LipidMAPS: LMFA03010198 |
| C20H30O4 | 334.21441 | -0.248 | 12R,13R-dihydroxy-eicosa-5Z,8Z,10E,14Z,17Z-pentaenoic acid | LipidMAPS: LMFA03070060 |
| C20H30O4 | 334.21441 | -0.248 | Leoheteronin E | KNApSAcK: C00031965 |
| C20H30O4 | 334.21441 | -0.248 | Resolvin E3 | HMDB: HMDB0257164 LipidMAPS: LMFA03140006, LMFA03140007 |
| C20H30O4 | 334.21441 | -0.248 | Delta-12-Prostaglandin J2 | HMDB: HMDB0004238, HMDB0247550 KEGG: C05958 LipidMAPS: LMFA03010020 |
| C20H30O4 | 334.21441 | -0.248 | 14,15-epoxy-13-hydroxy-5Z,8Z,11Z,17Z-eicosatetraenoic acid | LipidMAPS: LMFA03060117 |
| C20H30O4 | 334.21441 | -0.248 | Pachyclavulariolide N | KNApSAcK: C00044990, C00044991 |
| C20H30O4 | 334.21441 | -0.248 | Resolvin E2 | HMDB: HMDB0257163 KEGG: C18173 LipidMAPS: LMFA03140004, LMFA03140011 |
| C20H30O4 | 334.21441 | -0.248 | (5Z,8Z,11Z)-12-{(1'R,2'S,3'S,5'S)-3-[(1''E)-1''-hydroxypropyl]-6'-oxabicyclo[3.1.0]hex-2'-yl}-5,8,11-dodecatrienoic acid | LipidMAPS: LMFA04000105 |
| C20H30O4 | 334.21441 | -0.248 | Acanthokoreoic acid A | KNApSAcK: C00031557 |
| C20H30O4 | 334.21441 | -0.248 | Kolavic acid | KNApSAcK: C00023484, C00023486 |
| C20H30O4 | 334.21441 | -0.248 | ent-16-Hydroxy-17-oxo-7,13Z-Labdadiene-15-oic acid | KNApSAcK: C00022741 |
| C20H30O4 | 334.21441 | -0.248 | Sinulariolide | KNApSAcK: C00040316 |
| C20H30O4 | 334.21441 | -0.248 | Preleoheterin | KNApSAcK: C00035728 |
| C20H30O4 | 334.21441 | -0.248 | ent-8beta,17-Epoxy-3-oxo-13Z-labden-15-oic acid | KNApSAcK: C00022516 |
| C20H30O4 | 334.21441 | -0.248 | Agathic acid | HMDB: HMDB0036828, HMDB0248058 KNApSAcK: C00022522, C00022526, C00041322 |
| C20H30O4 | 334.21441 | -0.248 | 7'-Carboxy-gamma-chromanol | HMDB: HMDB0012850 |
| C20H30O4 | 334.21441 | -0.248 | Prostaglandin A2 | HMDB: HMDB0002752, HMDB0242292, HMDB0302203 KEGG: C05953 LipidMAPS: LMFA03010035, LMFA03010092, LMFA03010100, LMFA03110137, LMFA03110138, LMFA03110139, LMFA03110140, LMFA03110141, LMFA03110142 |
| C20H30O4 | 334.21441 | -0.248 | 8,9-epoxy-7-hydroxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid | LipidMAPS: LMFA03060116 |
| C20H30O4 | 334.21441 | -0.248 | Alboatisin C | KNApSAcK: C00038400 |
| C20H30O4 | 334.21441 | -0.248 | 12R-hydroxy-8-oxo-6,10E,14Z-prostatrienoic acid-cyclo[5R,9R] | LipidMAPS: LMFA03110086, LMFA03110087, LMFA03110088, LMFA03110089, LMFA03110272, LMFA03110273, LMFA03110274, LMFA03110275 |
| C20H30O4 | 334.21441 | -0.248 | 15S-hydroperoxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070013 |
| C20H30O4 | 334.21441 | -0.248 | Vaginatin | HMDB: HMDB0035286 KNApSAcK: C00021410 |
| C20H30O4 | 334.21441 | -0.248 | Prostaglandin B2 | HMDB: HMDB0004236, HMDB0302205 KEGG: C05954 LipidMAPS: LMFA03010018, LMFA03010235 |
| C20H30O4 | 334.21441 | -0.248 | Sch 49027 | KNApSAcK: C00016813 |
| C20H30O4 | 334.21441 | -0.248 | Prostaglandin C2 | HMDB: HMDB0060095 KEGG: C05955 LipidMAPS: LMFA03010133 |
| C20H30O4 | 334.21441 | -0.248 | Dihydrocapsiconiate | KNApSAcK: C00033774 |
| C20H30O4 | 334.21441 | -0.248 | 14,15-epoxy-16-hydroxy-5Z,8Z,11Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03060115 |
| C20H30O4 | 334.21441 | -0.248 | Crassocolide D | KNApSAcK: C00041458 |
| C20H30O4 | 334.21441 | -0.248 | Caesalpinolide D | KNApSAcK: C00048342 |
| C20H30O4 | 334.21441 | -0.248 | Leoheterin | KNApSAcK: C00031960 |
| C20H30O4 | 334.21441 | -0.248 | Topsentolide B1 | KNApSAcK: C00041940 |
| C20H30O4 | 334.21441 | -0.248 | 14-hydroperoxy-5Z,8Z,11Z,15E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070056 |
| C20H30O4 | 334.21441 | -0.248 | 15-Keto-13,14-dihydroprostaglandin A2 | HMDB: HMDB0001244 LipidMAPS: LMFA03010033 |
| C20H30O4 | 334.21441 | -0.248 | Phlogantholide A | KNApSAcK: C00022230 |
| C20H30O4 | 334.21441 | -0.248 | Flexibilide | KNApSAcK: C00039215 |
| C20H30O4 | 334.21441 | -0.248 | (S,5Z,9E)-8-hydroxy-10-((1S,5R)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid | LipidMAPS: LMFA03110263, LMFA03110264, LMFA03110265, LMFA03110266, LMFA03110267, LMFA03110268, LMFA03110269, LMFA03110270 |
| C20H30O4 | 334.21441 | -0.248 | 1(10),13E-Halimadiene-15,18-dioic acid | KNApSAcK: C00023449, C00023451 |
| C20H30O4 | 334.21441 | -0.248 | 16-Hydroxy-6-oxo-7,ent-13E-labdasien-15-oic acid | KNApSAcK: C00022430 |
| C20H30O4 | 334.21441 | -0.248 | Isodopharicin D | KNApSAcK: C00050918 |
| C20H30O4 | 334.21441 | -0.248 | 5,6-Epoxytetraene | KEGG: C14815 LipidMAPS: LMFA03060075 |
| C20H30O4 | 334.21441 | -0.248 | Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid | KNApSAcK: C00012848 |
| C20H30O4 | 334.21441 | -0.248 | Hartwrightia acid | KNApSAcK: C00022423 |
| C20H30O4 | 334.21441 | -0.248 | [4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester3-methylbutanoic acid | KNApSAcK: C00012905 |
| C20H30O4 | 334.21441 | -0.248 | 5S-hydroxy-9-oxo-6E,10,14Z-prostatrienoic acid-cyclo[8S,12R] | LipidMAPS: LMFA03110255, LMFA03110256, LMFA03110257, LMFA03110258, LMFA03110259, LMFA03110260, LMFA03110261, LMFA03110262 |
| C20H30O4 | 334.21441 | -0.248 | Cymbodiacetal | KNApSAcK: C00010811 |
| C20H30O4 | 334.21441 | -0.248 | 12S-hydroperoxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070012 |
| C20H30O4 | 334.21441 | -0.248 | Neoallocyathin A4 | KNApSAcK: C00023685 |
| C20H30O4 | 334.21441 | -0.248 | 14-Deoxyandrographolide | HMDB: HMDB0244579 KNApSAcK: C00022232 |
| C20H30O4 | 334.21441 | -0.248 | (R,E)-5-hydroxy-7-((R,E)-2-((Z)-oct-2-en-1-ylidene)-3-oxocyclopentyl)hept-6-enoic acid | LipidMAPS: LMFA03110276, LMFA03110277, LMFA03110278, LMFA03110279 |
| C20H30O4 | 334.21441 | -0.248 | Serrulat-14-en-3,7,8,20-tetraol | KNApSAcK: C00040283 |
| C20H30O4 | 334.21441 | -0.248 | 12,18-dihydroxy-5Z,8Z,10E,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070051 |
| C20H30O4 | 334.21441 | -0.248 | 12-Keto-leukotriene B4 | HMDB: HMDB0004234 KEGG: C05949 LipidMAPS: LMFA03020024 |
| C20H30O4 | 334.21441 | -0.248 | Mebadonin | KNApSAcK: C00051518 |
| C20H30O4 | 334.21441 | -0.248 | Leukotriene B5 | HMDB: HMDB0005073, HMDB0062486, HMDB0247478 LipidMAPS: LMFA03020010 |
| C20H30O4 | 334.21441 | -0.248 | Leopersin G | KNApSAcK: C00050374 |
| C20H30O4 | 334.21441 | -0.248 | Mayolide A | KNApSAcK: C00042722 |
| C20H30O4 | 334.21441 | -0.248 | Hallerin | KNApSAcK: C00012174 |
| C20H30O4 | 334.21441 | -0.248 | 9S-hydroperoxy-5Z,7E,11Z,14Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070057 |
| C20H30O4 | 334.21441 | -0.248 | 5-oxo-12-HETE | HMDB: HMDB0012824, HMDB0062423 LipidMAPS: LMFA03020069 |
| C20H30O4 | 334.21441 | -0.248 | 5S-hydroperoxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070001, LMFA03070059 |
| C20H30O4 | 334.21441 | -0.248 | 7,13(16)-Labdadiene-15,19-dioic acid | KNApSAcK: C00022442 |
| C20H30O4 | 334.21441 | -0.248 | 9S,11R-dihydroxy-5Z,13E,17Z-prostatrienoic acid-1,15S-lactone | LipidMAPS: LMFA03010197 |
| C20H30O4 | 334.21441 | -0.248 | 18-Oxogrindelic acid | KNApSAcK: C00022629 |
| C20H30O4 | 334.21441 | -0.248 | Manaarenolide I | KNApSAcK: C00041657 |
| C20H30O4 | 334.21441 | -0.248 | Excoecarin V2 | KNApSAcK: C00031782 |
| C20H30O4 | 334.21441 | -0.248 | 4-((1R,2R)-2-((R,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)butanoic acid | LipidMAPS: LMFA03110247, LMFA03110248, LMFA03110249, LMFA03110250, LMFA03110251, LMFA03110252, LMFA03110253, LMFA03110254 |
| C20H30O4 | 334.21441 | -0.248 | 3,4-Dihexylphthalic Acid | HMDB: HMDB0258114 |
| C20H30O4 | 334.21441 | -0.248 | Floridicin | KNApSAcK: C00047045 |
| C20H30O4 | 334.21441 | -0.248 | 17beta-Hydroxy-4-oxa-5alpha-androstan-3-one acetate | KEGG: C14913 |
| C20H30O4 | 334.21441 | -0.248 | Manaarenolide G | KNApSAcK: C00041655, C00041656 |
| C20H30O4 | 334.21441 | -0.248 | 5S,12R-dihydroxy-6Z,8E,10E-eicosatriene-14-ynoic acid | LipidMAPS: LMFA03020017 |
| C20H30O4 | 334.21441 | -0.248 | 9-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1R)-1-Hydroxypropyl]cyclopropyl]-6-oxabicyclo[3.1.0]hexan-2-yl]nona-5Z,8Z-dienoic acid | LipidMAPS: LMFA04000095 |
| C20H30O4 | 334.21441 | -0.248 | LipidMAPS: LMPR0104090001 |
|
| C20H30O4 | 334.21441 | -0.248 | 17,18-Dihydroxy-2,6,10,14-phytatetraen-1,20-olide | KNApSAcK: C00022129, C00022130 |
| C20H30O4 | 334.21441 | -0.248 | Scapanin A | KNApSAcK: C00022258 |
| C20H30O4 | 334.21441 | -0.248 | 3-O-Angeloylcuauhtemone | KNApSAcK: C00012696 |
| C20H30O4 | 334.21441 | -0.248 | LipidMAPS: LMPR0104180004 |
|
| C20H30O4 | 334.21441 | -0.248 | 17-Oxogrindelic acid | KEGG: C09150 KNApSAcK: C00003462 |
| C20H30O4 | 334.21441 | -0.248 | Phyllostachysin F | KNApSAcK: C00034948 |
| C20H30O4 | 334.21441 | -0.248 | Excoecarin V1 | KNApSAcK: C00031781 |
| C20H30O4 | 334.21441 | -0.248 | 12,20-Dihydroxy-3alpha,4alpha,15,16-bisepoxy-8beta,10betaH-ent-cleroda-13(16),14-diene | KNApSAcK: C00022538 |
| C20H30O4 | 334.21441 | -0.248 | Phytocassane B | HMDB: HMDB0041055 KNApSAcK: C00034141 |
| C20H30O4 | 334.21441 | -0.248 | 8betaH,ent-3eta,17-Dioxo-13Z-labden-15-oic acid | KNApSAcK: C00022435, C00022437 |
| C20H30O4 | 334.21441 | -0.248 | (E,E,E)-2-(4,8,12-Trimethyl-3,7,11-tridecatrienyl)-2-butenedioic acid | KNApSAcK: C00016237 |
| C20H30O4 | 334.21441 | -0.248 | 5Z,8Z,11Z,14Z-Eicosatetraenedioic acid | LipidMAPS: LMFA01170034 |
| C20H30O4 | 334.21441 | -0.248 | Di-n-hexyl phthalate | HMDB: HMDB0251287 KEGG: C14504 |
| C20H30O4 | 334.21441 | -0.248 | Hypoglicin A | KNApSAcK: C00055916 |
| C20H30O4 | 334.21441 | -0.248 | ent-2,3-Seco-beyer-15-ene-2,3-dioic acid | KNApSAcK: C00049148 |
| C20H30O4 | 334.21441 | -0.248 | 6-Oxogrindelic acid | KNApSAcK: C00022623 |
| C20H30O4 | 334.21441 | -0.248 | Cyathin A4 | KNApSAcK: C00023678 |
| C20H30O4 | 334.21441 | -0.248 | 5S,15S-dihydroxy-6E,8Z,11Z,13E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03140013 |
| C20H30O4 | 334.21441 | -0.248 | Zerumin B | KNApSAcK: C00043123 |
| C20H30O4 | 334.21441 | -0.248 | Batudioic acid | KNApSAcK: C00022441 |
| C20H30O4 | 334.21441 | -0.248 | 8R-HPETE | KNApSAcK: C00000422 |
| C20H30O4 | 334.21441 | -0.248 | (ent-16betaOH)-16,17-Dihydroxy-9(11)-kauren-19-oic acid | HMDB: HMDB0036760 |
| C20H30O4 | 334.21441 | -0.248 | Chapecoderin A | KNApSAcK: C00046662 |
| C20H30O4 | 334.21441 | -0.248 | 18R-hydroperoxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070043 |
| C20H30O4 | 334.21441 | -0.248 | 3beta,13-Dihydroxy-16-(hydroxymethylene)-13,17-seco-5alpha-androstan-17-oic acid, delta-lactone | KEGG: C15159 |
| C20H30O4 | 334.21441 | -0.248 | Isoscoparin L | KNApSAcK: C00047259 |
| C20H30O4 | 334.21441 | -0.248 | 15d PGD2 | HMDB: HMDB0060046, HMDB0062298 LipidMAPS: LMFA03010051 |
| C20H30O4 | 334.21441 | -0.248 | 8,18-dihydroxy-5Z,9E,11Z,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070052 |
| C20H30O4 | 334.21441 | -0.248 | Phomactin A | KNApSAcK: C00016814 |
| C20H30O4 | 334.21441 | -0.248 | Enanderianin P | KNApSAcK: C00030178 |
| C20H30O4 | 334.21441 | -0.248 | Prostaglandin J2 | HMDB: HMDB0002710, HMDB0247117 KEGG: C05957 LipidMAPS: LMFA03010019, LMFA03110100, LMFA03110101, LMFA03110102, LMFA03110103, LMFA03110114, LMFA03110133, LMFA03110135 |
| C20H30O4 | 334.21441 | -0.248 | ent-2alpha-2,18-Dihydroxy-8(17),13-labdadien-15,16-olide | KNApSAcK: C00022229 |
| C20H30O4 | 334.21441 | -0.248 | 3alpha,12-Dihydroxy-4alpha,20,15,16-bisepoxy-8beta,10betaH-ent-cleroda-13(16),14-diene | KNApSAcK: C00022539 |
| C20H30O4 | 334.21441 | -0.248 | Pseurata A | KNApSAcK: C00047547, C00047616 |
| C20H30O4 | 334.21441 | -0.248 | 3-Oxo-18-hydroxy-8(17),13Z-labdadien-15-oic acid | KNApSAcK: C00022492 |
| C20H30O4 | 334.21441 | -0.248 | Cyafrin A4 | KNApSAcK: C00023686 |
| C20H30O4 | 334.21441 | -0.248 | 6beta,7beta-Dihydroxykaurenoic acid | HMDB: HMDB0036763 KEGG: C11876 |
| C20H30O4 | 334.21441 | -0.248 | 8R-hydroxy-14-oxo-5Z,9E,12-prostatrienoic acid-cyclo[11S,15R] | LipidMAPS: LMFA03110058, LMFA03110059, LMFA03110060, LMFA03110061, LMFA03110280, LMFA03110281, LMFA03110282, LMFA03110283 |
| C20H30O4 | 334.21441 | -0.248 | LipidMAPS: LMPR0104480003 |
|
| C20H30O4 | 334.21441 | -0.248 | [R-[R*,R*-(Z,E,E,E)]]-1-(3,3-Dimethyloxiranyl)-9-hydroxy-3,7-dimethyl-3,5,7-nonatrienyl ester 2-methyl-2-butenoic acid | KNApSAcK: C00011419 |
| C20H30O4 | 334.21441 | -0.248 | 8alpha-8-Hydroxy-12-oxo-13-abieten-18-oic acid | HMDB: HMDB0035878 |
| C20H30O4 | 334.21441 | -0.248 | 9S,15S-dihydroxy-5Z,7E,11Z,13E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070061 |
| C20H30O4 | 334.21441 | -0.248 | Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid | KNApSAcK: C00012847 |
| C20H30O4 | 334.21441 | -0.248 | LipidMAPS: LMPR0104310001 |
|
| C20H30O4 | 334.21441 | -0.248 | Henrilabdane C | KNApSAcK: C00033909 |
| C20H30O4 | 334.21441 | -0.248 | Chapecoderin B | KNApSAcK: C00046663 |
| C20H30O4 | 334.21441 | -0.248 | Kamebanin | KNApSAcK: C00047260, C00047479 |
| C20H30O4 | 334.21441 | -0.248 | Caesalpinolide C | KNApSAcK: C00048341 |
| C20H30O4 | 334.21441 | -0.248 | 11,18-dihydroxy-5Z,8Z,12E,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070050 |
| C20H30O4 | 334.21441 | -0.248 | Sandensolide | KNApSAcK: C00050213 |
| C20H30O4 | 334.21441 | -0.248 | Lathyrol | KEGG: C09125 KNApSAcK: C00003450 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 357.20319 |
| Splash: splash10-0a4i-0090000000-38399a62cd1e148f3b4a |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 257.13 | 11498 | 100 | 1000 |
| 339.27 | 632 | 18 | 54 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.077 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | Shuterin |
| 0.077 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | 8-prenylaromadendrin |
| 0.077 | [Dihydroflavonol]-A(2OH)-B(1OH, 1(C-Prenyl)) | Dihydroflavonol | 3'-prenylaromadendrin |
| 0.067 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 6-Prenyleriodictyol |
| 0.067 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 8-Prenyleriodictyol |
| 0.067 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | Leachianone G |
| 0.067 | [Flavanone]-A(3OH)-B(1OH, 1(C-Prenyl)) | Flavanone | Flowerone |
| 0.067 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | Sigmoidin B |
| 0.067 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | 2'-Prenyleriodictyol |
| 0.067 | [Flavanone]-A(3OH, 1(C-Prenyl))-B(1OH) | Flavanone | 8-Prenylcarthamidin |
| 0.067 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Kievitone |
| 0.067 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Diphysolone |
| 0.056 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(3OH) | 2'-Hydroxychalcone | Ramosismin |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | 2'-Hydroxychalcone | Brosimacutin G |
| 0.000 | [Dihydrochalcone]-A(2OH, 1Methyl, 1([2,3:@@]-(4-hydroxy-6,6-Dimethyldihydropyrano)))-B(none) | Dihydrochalcone | 2',4',4''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1Methyl, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(none) | Dihydrochalcone | 2',4',5''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH) | Dihydrochalcone | alpha,beta-Dihydroxanthohumol |
| 0.000 | [Dihydrochalcone]-A(3OH, 1OMe, 1(C-Prenyl))-B(none) | Dihydrochalcone | 2',4',6'-Trihydroxy-3'-methoxy-5'-prenyldihydrochalcone |
| 0.000 | [Flavanone]-A(1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(2OH) | Flavanone | 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1(3-hydroxy-3-methylbutyl))-B(none) | Flavanone | Tephrowatsin C |
| 0.000 | [Flavanone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Flavanone | Tomentosanol D |
| 0.000 | [Flavanone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(1OH) | Flavanone | 5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Flavanone | Phellodensin D |
| 0.000 | [Flavanone]-A(2OH, 1(1,1-Dimethylallyl))-B(2OH) | Flavanone | 6-(1,1-Dimethylallyl)eriodictyol |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(2OH) | Flavanone | Kenusanone J |
| 0.000 | [Flavone]-A(1OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH) | Flavone | Brosimacutin F |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | Flavone | Laurifolin (flavonoid) |
| 0.000 | [Flavone]-A(2OH, 1(2-Carboxyvinyl))-B(2OH) | Flavone | Demethyltorosaflavone D |
| 0.000 | [Flavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavone | 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone |
| 0.000 | [Flavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Ageconyflavone A |
| 0.000 | [Dihydroflavonol]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH) | Dihydroflavonol | 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavonol | Kanugin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | Flavonol | Kalmiatin |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | Isokanugin |
| 0.000 | [Flavan 3-ol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 3-ol | 8-Prenylafzelechin 5-methyl ether |
| 0.000 | [Flavan 4-ol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 4-ol | 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan |
| 0.000 | [Flavan]-A(2OMe, 1(3-hydroxy-3-methylbutyl))-B(none) | Flavan | Nitenin |
| 0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | 6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Milldurone |
| 0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | 7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Petalostetin |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | 8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | Hemerocallone |
| 0.000 | [Isoflavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Odoratine |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | Iriskumaonin methyl ether |
| 0.000 | [Isoflavanone]-A(1OH, 1((Z)-4-hydroxyprenyl))-B(2OH) | Isoflavanone | 7,2',4'-Trihydroxy-8-((Z)-4-hydroxyprenyl)isoflavanone |
| 0.000 | [Isoflavan]-A(1OH)-B(2OH, 1OMe, 1(1,1-Dimethylallyl)) | Isoflavan | alpha,alpha-dimethylallylcyclolobin |
| 0.000 | [Coumestan]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Coumestan | 2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan |
| 0.000 | [6-Hydroxydehydrorotenone]-A(3OH)-B(none)-C(1(O-Acetyl)) | 6-Hydroxydehydrorotenone | 6,9,10,11-Tetrahydroxydehydrorotenone 6-O-acetate |
| 0.000 | [4-Hydroxy-3-phenylcoumarin (4-OMe)]-A(2OMe)-B(1([@@]-Methylenedioxy)) | 4-Hydroxy-3-phenylcoumarin | Derrusnin |
| Level: 3, プリカーサーm/z: 339.27054 |
| Splash: splash10-00di-0497000000-fa25d67cd5633bcbbf0a |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 321.28 | 134 | 18 | 1000 |
| 149.10 | 45 | 190 | 335 |
| 255.42 | 38 | 84 | 281 |
| 311.30 | 32 | 28 | 239 |
| 203.03 | 30 | 136 | 224 |
| 227.41 | 28 | 112 | 208 |
| 241.13 | 22 | 98 | 162 |
| 100.01 | 21 | 239 | 157 |
| 137.06 | 16 | 202 | 117 |
| 283.18 | 14 | 56 | 103 |
| 236.97 | 13 | 102 | 99 |
| 215.11 | 12 | 124 | 91 |
| 162.91 | 12 | 176 | 89 |
| 239.22 | 11 | 100 | 83 |
| 200.86 | 11 | 138 | 80 |
| 284.53 | 11 | 55 | 79 |
| 171.13 | 10 | 168 | 75 |
| 219.24 | 9 | 120 | 66 |
| 185.18 | 9 | 154 | 65 |
| 281.42 | 8 | 58 | 60 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.222 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | 2'-Hydroxychalcone | 3,4,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',3']chalcone |
| 0.200 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(none) | Flavonol | 3,5,7-Trihydroxy-8-prenylflavone |
| 0.200 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(none) | Flavonol | 3,5,7-Trihydroxy-6-prenylflavone |
| 0.194 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH) | Isoflavone | Wighteone |
| 0.194 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH) | Isoflavone | Lupiwighteone |
| 0.194 | [Isoflavone]-A(2OH)-B(1OH, 1(C-Prenyl)) | Isoflavone | Isowighteone |
| 0.172 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | 2'-Hydroxychalcone | 4-Hydroxyderricin |
| 0.172 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | 2'-Hydroxychalcone | Bavachalcone |
| 0.172 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | 2'-Hydroxychalcone | Isoxanthohumol(Helichrysum) |
| 0.172 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-6'-methoxy-3'-prenylchalcone |
| 0.167 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | 5-Methoxy-7-hydroxy-8-C-prenylflavanone |
| 0.167 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | Tephrinone |
| 0.167 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | 5-Hydroxy-7-methoxy-6-C-prenylflavanone |
| 0.167 | [Flavanone]-A(1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | 4'-Hydroxyisoderricin |
| 0.167 | [Flavanone]-A(1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | Bavachinin |
| 0.161 | [Flavone]-A(2OH)-B(1OH, 1(C-Prenyl)) | Flavone | Yinyanghuo D |
| 0.161 | [Flavone]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavone | 5,7,4'-Trihydroxy-6-prenylflavone |
| 0.161 | [Flavone]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavone | Licoflavone C |
| 0.125 | [Chalcone]-A(1OH)-B(1OH, 1OMe, 1(C-Prenyl)) | Chalcone | Licochalcone C |
| 0.111 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavanone | Citflavanone |
| 0.111 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavanone | Paratocarpin K |
| 0.111 | [2'-Hydroxychalcone]-A(3OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | 2'-Hydroxychalcone | Mallotus A |
| 0.069 | [Pterocarpan]-A(1OH)-B(1OMe, 1(C-Prenyl)) | Pterocarpan | Sandwicensin |
| 0.000 | [Auronol (2-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Auronol | Castillene D |
| 0.000 | [Chalcone]-A(1OH)-B(1OH, 1OMe, 1(1,1-Dimethylallyl)) | Chalcone | Licochalcone A |
| 0.000 | [Chalcone]-A(1OH, 1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Chalcone | 5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano[2'',3'':4',3']chalcone |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OMe, 1Oxo, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | beta-Hydroxy(or Oxodihydro)chalcone | Ovalitenone |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | beta-Hydroxy(or Oxodihydro)chalcone | Glyinflanin B |
| 0.000 | [Dihydrochalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Dihydrochalcone | Crotaramin |
| 0.000 | [Flavanone]-A(1OMe, 1(2-Hydroxy-1,1-dimethylallyl))-B(none) | Flavanone | Falciformin |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl), 1Methyl)-B(none) | Flavanone | 6-C-Prenyl-8-C-methylpinocembrin |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl), 1Methyl)-B(none) | Flavanone | 5,7-Dihydroxy-6-methyl-8-prenylflavanone |
| 0.000 | [Flavanone]-A(2OH, 1(4-Oxoprenyl))-B(none) | Flavanone | 5,7-Dihydroxy-8-C-(4-oxoprenyl)flavanone |
| 0.000 | [Flavonol]-A(2OH, 1(1,1-Dimethylallyl))-B(none) | Flavonol | 8-(1,1-Dimethylallyl)galangin |
| 0.000 | [Flavan 4-ol]-A(1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(none) | Flavan 4-ol | Hildgardtol A |
| 0.000 | [Flavan 4-ol]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavan 4-ol | Hildgardtol B |
| 0.000 | [Flavan]-A(2OMe, 1(C-Prenyl))-B(none) | Flavan | 5,7-Dimethoxy-8-prenylflavan |
| 0.000 | [CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin]-A(1OH)-B(1OH) | CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin | 5-Carboxypyranopelargonidin |
| 0.000 | [Isoflavone]-A(1OH)-B(1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano))) | Isoflavone | Psoralenol |
| 0.000 | [Isoflavone]-A(2OH, 1(1,1-Dimethylallyl))-B(1OH) | Isoflavone | 6-(1,1-Dimethylallyl)genistein |
| 0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH) | Isoflavone | Crotalarin |
| 0.000 | [Isoflavanone]-A(1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavanone | Neotenone |
| 0.000 | [Isoflavan]-A(1OH)-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavan | 2'-O-Methylphaseollinisoflavan |
| 0.000 | [Isoflavan]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe) | Isoflavan | 4'-O-Methylglabridin |
| 0.000 | [Pterocarpan]-A(1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Pterocarpan | Ficinin |
| 0.000 | [Pterocarpan]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH) | Pterocarpan | Apiocarpin |
| 0.000 | [Pterocarpan-6a-ol]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH) | Pterocarpan-6a-ol | Glyceollin III |
| 0.000 | [Pterocarpan-6a-ol]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Pterocarpan-6a-ol | Glyceollin I |
| 0.000 | [Pterocarpan-6a-ol]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Pterocarpan-6a-ol | Glyceollin II |
| 0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Pterocarpan-6a-ol | Tuberosin |
| 0.000 | [2-Phenylbenzofuran]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | 2-Phenylbenzofuran | Neoraufurane |
| Level: 3, プリカーサーm/z: 257.12592 |
| Splash: splash10-0ik9-0970000000-9c9f4f4ef147da728679 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 161.13 | 4 | 96 | 1000 |
| 201.29 | 3 | 56 | 814 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Dihydrochalcone]-A(1OH, 1OMe)-B(none) | Dihydrochalcone | 2'-Hydroxy-4'-methoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(1OH, 1OMe)-B(none) | Dihydrochalcone | 2'-Methoxy-4'-hydroxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(none)-B(1OH, 1OMe) | Dihydrochalcone | 2-Methoxy-4-hydroxydihydrochalcone |
| 0.000 | [Dihydroflavonol]-A(1OH)-B(none) | Dihydroflavonol | 3,7-dihydroxyflavanone |
| 0.000 | [Flavanone]-A(2OH)-B(none) | Flavanone | Pinocembrin |
| 0.000 | [2'-Hydroxychalcone]-A(3OH)-B(none) | 2'-Hydroxychalcone | 2',4',6'-Trihydroxychalcone |
| 0.000 | [Pterocarpan]-A(1OH)-B(1OH) | Pterocarpan | Demethylmedicarpin |
| 0.000 | [Isoflavanone]-A(1OH)-B(1OH) | Isoflavanone | Dihydrodaidzein |
| 0.000 | [Flavanone]-A(1OH)-B(1OH) | Flavanone | Liquiritigenin |
| 0.000 | [2'-Hydroxychalcone]-A(1OH)-B(2OH) | 2'-Hydroxychalcone | 3,4,2'-Trihydroxychalcone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin |
| 0.000 | [2'-Hydroxychalcone]-A(2OH)-B(1OH) | 2'-Hydroxychalcone | 4,2',5'-Trihydroxychalcone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH)-B(1OH) | 2'-Hydroxychalcone | 4,2',3'-Trihydroxychalcone |
| 0.000 | [Aurone]-A(none)-B(1Cl) | Aurone | 4'-Chloroaurone |
| 0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone]-A(1OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Lucidone |
| 0.000 | [Flavan]-A(1OH)-B(1OMe) | Flavan | Broussin |
| 0.000 | [Flavan]-A(1OMe)-B(1OH) | Flavan | 4'-Hydroxy-7-methoxyflavan |
| 0.000 | [Flavan]-A(1OH, 1Methyl)-B(1OH) | Flavan | 7,4'-Dihydroxy-8-methylflavan |
| 0.000 | [Flavan]-A(1OH, 1OMe)-B(none) | Flavan | 7-Hydroxy-5-methoxyflavan |
| 0.000 | [isoflavene]-A(1OH)-B(2OH) | isoflavene | Haginin D |
| 0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 1OMe) | 2-Phenylbenzofuran | 6-Demethylvignafuran |
| 0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Centrolobofuran |
| 0.000 | [Dalbergiquinol]-A(2OH, 1OMe)-B(none) | Dalbergiquinol | Obtusaquinol |