ピーク情報
|
イネ 葉 ニッポンバレ
pos
|
| Peak #7302 MN MID: SE199_S41_M90 |
| m/z: 335.22158, RT: 77.11, 強度: 19946, ログ強度: 0.71, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 4 |
| 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: 0.111, MS3: 0.167 |
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 | -0.311 | bicyclo-PGE2 | HMDB: HMDB0060054, HMDB0249187 LipidMAPS: LMFA03010034 |
| C20H30O4 | 334.21441 | -0.311 | (+)-Phomactin F | KNApSAcK: C00016598 |
| C20H30O4 | 334.21441 | -0.311 | 5R-hydroxy-11-oxo-6E,14Z,12-prostatrienoic acid-cyclo[8S,12R] | LipidMAPS: LMFA03110071, LMFA03110072, LMFA03110073, LMFA03110074 |
| C20H30O4 | 334.21441 | -0.311 | 1-(3,3-Dimethyloxiranyl)-7-hydroxy-3,7-dimethyl-3,5,8-nonatrienyl ester 2-methyl-2-butenoic acid | KNApSAcK: C00011418 |
| C20H30O4 | 334.21441 | -0.311 | Lapidin | KNApSAcK: C00021406 |
| C20H30O4 | 334.21441 | -0.311 | 9-oxo-11R-hydroxy-5Z,13E-prostadienoic acid-1,15S-lactone | LipidMAPS: LMFA03010198 |
| C20H30O4 | 334.21441 | -0.311 | 12R,13R-dihydroxy-eicosa-5Z,8Z,10E,14Z,17Z-pentaenoic acid | LipidMAPS: LMFA03070060 |
| C20H30O4 | 334.21441 | -0.311 | Leoheteronin E | KNApSAcK: C00031965 |
| C20H30O4 | 334.21441 | -0.311 | Resolvin E3 | HMDB: HMDB0257164 LipidMAPS: LMFA03140006, LMFA03140007 |
| C20H30O4 | 334.21441 | -0.311 | Delta-12-Prostaglandin J2 | HMDB: HMDB0004238, HMDB0247550 KEGG: C05958 LipidMAPS: LMFA03010020 |
| C20H30O4 | 334.21441 | -0.311 | 14,15-epoxy-13-hydroxy-5Z,8Z,11Z,17Z-eicosatetraenoic acid | LipidMAPS: LMFA03060117 |
| C20H30O4 | 334.21441 | -0.311 | Pachyclavulariolide N | KNApSAcK: C00044990, C00044991 |
| C20H30O4 | 334.21441 | -0.311 | Resolvin E2 | HMDB: HMDB0257163 KEGG: C18173 LipidMAPS: LMFA03140004, LMFA03140011 |
| C20H30O4 | 334.21441 | -0.311 | (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 | -0.311 | Acanthokoreoic acid A | KNApSAcK: C00031557 |
| C20H30O4 | 334.21441 | -0.311 | Kolavic acid | KNApSAcK: C00023484, C00023486 |
| C20H30O4 | 334.21441 | -0.311 | ent-16-Hydroxy-17-oxo-7,13Z-Labdadiene-15-oic acid | KNApSAcK: C00022741 |
| C20H30O4 | 334.21441 | -0.311 | Sinulariolide | KNApSAcK: C00040316 |
| C20H30O4 | 334.21441 | -0.311 | Preleoheterin | KNApSAcK: C00035728 |
| C20H30O4 | 334.21441 | -0.311 | ent-8beta,17-Epoxy-3-oxo-13Z-labden-15-oic acid | KNApSAcK: C00022516 |
| C20H30O4 | 334.21441 | -0.311 | Agathic acid | HMDB: HMDB0036828, HMDB0248058 KNApSAcK: C00022522, C00022526, C00041322 |
| C20H30O4 | 334.21441 | -0.311 | 7'-Carboxy-gamma-chromanol | HMDB: HMDB0012850 |
| C20H30O4 | 334.21441 | -0.311 | Prostaglandin A2 | HMDB: HMDB0002752, HMDB0242292, HMDB0302203 KEGG: C05953 LipidMAPS: LMFA03010035, LMFA03010092, LMFA03010100, LMFA03110137, LMFA03110138, LMFA03110139, LMFA03110140, LMFA03110141, LMFA03110142 |
| C20H30O4 | 334.21441 | -0.311 | 8,9-epoxy-7-hydroxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid | LipidMAPS: LMFA03060116 |
| C20H30O4 | 334.21441 | -0.311 | Alboatisin C | KNApSAcK: C00038400 |
| C20H30O4 | 334.21441 | -0.311 | 12R-hydroxy-8-oxo-6,10E,14Z-prostatrienoic acid-cyclo[5R,9R] | LipidMAPS: LMFA03110086, LMFA03110087, LMFA03110088, LMFA03110089, LMFA03110272, LMFA03110273, LMFA03110274, LMFA03110275 |
| C20H30O4 | 334.21441 | -0.311 | 15S-hydroperoxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070013 |
| C20H30O4 | 334.21441 | -0.311 | Vaginatin | HMDB: HMDB0035286 KNApSAcK: C00021410 |
| C20H30O4 | 334.21441 | -0.311 | Prostaglandin B2 | HMDB: HMDB0004236, HMDB0302205 KEGG: C05954 LipidMAPS: LMFA03010018, LMFA03010235 |
| C20H30O4 | 334.21441 | -0.311 | Sch 49027 | KNApSAcK: C00016813 |
| C20H30O4 | 334.21441 | -0.311 | Prostaglandin C2 | HMDB: HMDB0060095 KEGG: C05955 LipidMAPS: LMFA03010133 |
| C20H30O4 | 334.21441 | -0.311 | Dihydrocapsiconiate | KNApSAcK: C00033774 |
| C20H30O4 | 334.21441 | -0.311 | 14,15-epoxy-16-hydroxy-5Z,8Z,11Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03060115 |
| C20H30O4 | 334.21441 | -0.311 | Crassocolide D | KNApSAcK: C00041458 |
| C20H30O4 | 334.21441 | -0.311 | Caesalpinolide D | KNApSAcK: C00048342 |
| C20H30O4 | 334.21441 | -0.311 | Leoheterin | KNApSAcK: C00031960 |
| C20H30O4 | 334.21441 | -0.311 | Topsentolide B1 | KNApSAcK: C00041940 |
| C20H30O4 | 334.21441 | -0.311 | 14-hydroperoxy-5Z,8Z,11Z,15E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070056 |
| C20H30O4 | 334.21441 | -0.311 | 15-Keto-13,14-dihydroprostaglandin A2 | HMDB: HMDB0001244 LipidMAPS: LMFA03010033 |
| C20H30O4 | 334.21441 | -0.311 | Phlogantholide A | KNApSAcK: C00022230 |
| C20H30O4 | 334.21441 | -0.311 | Flexibilide | KNApSAcK: C00039215 |
| C20H30O4 | 334.21441 | -0.311 | (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 | -0.311 | 1(10),13E-Halimadiene-15,18-dioic acid | KNApSAcK: C00023449, C00023451 |
| C20H30O4 | 334.21441 | -0.311 | 16-Hydroxy-6-oxo-7,ent-13E-labdasien-15-oic acid | KNApSAcK: C00022430 |
| C20H30O4 | 334.21441 | -0.311 | Isodopharicin D | KNApSAcK: C00050918 |
| C20H30O4 | 334.21441 | -0.311 | 5,6-Epoxytetraene | KEGG: C14815 LipidMAPS: LMFA03060075 |
| C20H30O4 | 334.21441 | -0.311 | Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid | KNApSAcK: C00012848 |
| C20H30O4 | 334.21441 | -0.311 | Hartwrightia acid | KNApSAcK: C00022423 |
| C20H30O4 | 334.21441 | -0.311 | [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 | -0.311 | 5S-hydroxy-9-oxo-6E,10,14Z-prostatrienoic acid-cyclo[8S,12R] | LipidMAPS: LMFA03110255, LMFA03110256, LMFA03110257, LMFA03110258, LMFA03110259, LMFA03110260, LMFA03110261, LMFA03110262 |
| C20H30O4 | 334.21441 | -0.311 | Cymbodiacetal | KNApSAcK: C00010811 |
| C20H30O4 | 334.21441 | -0.311 | 12S-hydroperoxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070012 |
| C20H30O4 | 334.21441 | -0.311 | Neoallocyathin A4 | KNApSAcK: C00023685 |
| C20H30O4 | 334.21441 | -0.311 | 14-Deoxyandrographolide | HMDB: HMDB0244579 KNApSAcK: C00022232 |
| C20H30O4 | 334.21441 | -0.311 | (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 | -0.311 | Serrulat-14-en-3,7,8,20-tetraol | KNApSAcK: C00040283 |
| C20H30O4 | 334.21441 | -0.311 | 12,18-dihydroxy-5Z,8Z,10E,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070051 |
| C20H30O4 | 334.21441 | -0.311 | 12-Keto-leukotriene B4 | HMDB: HMDB0004234 KEGG: C05949 LipidMAPS: LMFA03020024 |
| C20H30O4 | 334.21441 | -0.311 | Mebadonin | KNApSAcK: C00051518 |
| C20H30O4 | 334.21441 | -0.311 | Leukotriene B5 | HMDB: HMDB0005073, HMDB0062486, HMDB0247478 LipidMAPS: LMFA03020010 |
| C20H30O4 | 334.21441 | -0.311 | Leopersin G | KNApSAcK: C00050374 |
| C20H30O4 | 334.21441 | -0.311 | Mayolide A | KNApSAcK: C00042722 |
| C20H30O4 | 334.21441 | -0.311 | Hallerin | KNApSAcK: C00012174 |
| C20H30O4 | 334.21441 | -0.311 | 9S-hydroperoxy-5Z,7E,11Z,14Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070057 |
| C20H30O4 | 334.21441 | -0.311 | 5-oxo-12-HETE | HMDB: HMDB0012824, HMDB0062423 LipidMAPS: LMFA03020069 |
| C20H30O4 | 334.21441 | -0.311 | 5S-hydroperoxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070001, LMFA03070059 |
| C20H30O4 | 334.21441 | -0.311 | 7,13(16)-Labdadiene-15,19-dioic acid | KNApSAcK: C00022442 |
| C20H30O4 | 334.21441 | -0.311 | 9S,11R-dihydroxy-5Z,13E,17Z-prostatrienoic acid-1,15S-lactone | LipidMAPS: LMFA03010197 |
| C20H30O4 | 334.21441 | -0.311 | 18-Oxogrindelic acid | KNApSAcK: C00022629 |
| C20H30O4 | 334.21441 | -0.311 | Manaarenolide I | KNApSAcK: C00041657 |
| C20H30O4 | 334.21441 | -0.311 | Excoecarin V2 | KNApSAcK: C00031782 |
| C20H30O4 | 334.21441 | -0.311 | 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 | -0.311 | 3,4-Dihexylphthalic Acid | HMDB: HMDB0258114 |
| C20H30O4 | 334.21441 | -0.311 | Floridicin | KNApSAcK: C00047045 |
| C20H30O4 | 334.21441 | -0.311 | 17beta-Hydroxy-4-oxa-5alpha-androstan-3-one acetate | KEGG: C14913 |
| C20H30O4 | 334.21441 | -0.311 | Manaarenolide G | KNApSAcK: C00041655, C00041656 |
| C20H30O4 | 334.21441 | -0.311 | 5S,12R-dihydroxy-6Z,8E,10E-eicosatriene-14-ynoic acid | LipidMAPS: LMFA03020017 |
| C20H30O4 | 334.21441 | -0.311 | 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 | -0.311 | LipidMAPS: LMPR0104090001 |
|
| C20H30O4 | 334.21441 | -0.311 | 17,18-Dihydroxy-2,6,10,14-phytatetraen-1,20-olide | KNApSAcK: C00022129, C00022130 |
| C20H30O4 | 334.21441 | -0.311 | Scapanin A | KNApSAcK: C00022258 |
| C20H30O4 | 334.21441 | -0.311 | 3-O-Angeloylcuauhtemone | KNApSAcK: C00012696 |
| C20H30O4 | 334.21441 | -0.311 | LipidMAPS: LMPR0104180004 |
|
| C20H30O4 | 334.21441 | -0.311 | 17-Oxogrindelic acid | KEGG: C09150 KNApSAcK: C00003462 |
| C20H30O4 | 334.21441 | -0.311 | Phyllostachysin F | KNApSAcK: C00034948 |
| C20H30O4 | 334.21441 | -0.311 | Excoecarin V1 | KNApSAcK: C00031781 |
| C20H30O4 | 334.21441 | -0.311 | 12,20-Dihydroxy-3alpha,4alpha,15,16-bisepoxy-8beta,10betaH-ent-cleroda-13(16),14-diene | KNApSAcK: C00022538 |
| C20H30O4 | 334.21441 | -0.311 | Phytocassane B | HMDB: HMDB0041055 KNApSAcK: C00034141 |
| C20H30O4 | 334.21441 | -0.311 | 8betaH,ent-3eta,17-Dioxo-13Z-labden-15-oic acid | KNApSAcK: C00022435, C00022437 |
| C20H30O4 | 334.21441 | -0.311 | (E,E,E)-2-(4,8,12-Trimethyl-3,7,11-tridecatrienyl)-2-butenedioic acid | KNApSAcK: C00016237 |
| C20H30O4 | 334.21441 | -0.311 | 5Z,8Z,11Z,14Z-Eicosatetraenedioic acid | LipidMAPS: LMFA01170034 |
| C20H30O4 | 334.21441 | -0.311 | Di-n-hexyl phthalate | HMDB: HMDB0251287 KEGG: C14504 |
| C20H30O4 | 334.21441 | -0.311 | Hypoglicin A | KNApSAcK: C00055916 |
| C20H30O4 | 334.21441 | -0.311 | ent-2,3-Seco-beyer-15-ene-2,3-dioic acid | KNApSAcK: C00049148 |
| C20H30O4 | 334.21441 | -0.311 | 6-Oxogrindelic acid | KNApSAcK: C00022623 |
| C20H30O4 | 334.21441 | -0.311 | Cyathin A4 | KNApSAcK: C00023678 |
| C20H30O4 | 334.21441 | -0.311 | 5S,15S-dihydroxy-6E,8Z,11Z,13E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03140013 |
| C20H30O4 | 334.21441 | -0.311 | Zerumin B | KNApSAcK: C00043123 |
| C20H30O4 | 334.21441 | -0.311 | Batudioic acid | KNApSAcK: C00022441 |
| C20H30O4 | 334.21441 | -0.311 | 8R-HPETE | KNApSAcK: C00000422 |
| C20H30O4 | 334.21441 | -0.311 | (ent-16betaOH)-16,17-Dihydroxy-9(11)-kauren-19-oic acid | HMDB: HMDB0036760 |
| C20H30O4 | 334.21441 | -0.311 | Chapecoderin A | KNApSAcK: C00046662 |
| C20H30O4 | 334.21441 | -0.311 | 18R-hydroperoxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070043 |
| C20H30O4 | 334.21441 | -0.311 | 3beta,13-Dihydroxy-16-(hydroxymethylene)-13,17-seco-5alpha-androstan-17-oic acid, delta-lactone | KEGG: C15159 |
| C20H30O4 | 334.21441 | -0.311 | Isoscoparin L | KNApSAcK: C00047259 |
| C20H30O4 | 334.21441 | -0.311 | 15d PGD2 | HMDB: HMDB0060046, HMDB0062298 LipidMAPS: LMFA03010051 |
| C20H30O4 | 334.21441 | -0.311 | 8,18-dihydroxy-5Z,9E,11Z,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070052 |
| C20H30O4 | 334.21441 | -0.311 | Phomactin A | KNApSAcK: C00016814 |
| C20H30O4 | 334.21441 | -0.311 | Enanderianin P | KNApSAcK: C00030178 |
| C20H30O4 | 334.21441 | -0.311 | Prostaglandin J2 | HMDB: HMDB0002710, HMDB0247117 KEGG: C05957 LipidMAPS: LMFA03010019, LMFA03110100, LMFA03110101, LMFA03110102, LMFA03110103, LMFA03110114, LMFA03110133, LMFA03110135 |
| C20H30O4 | 334.21441 | -0.311 | ent-2alpha-2,18-Dihydroxy-8(17),13-labdadien-15,16-olide | KNApSAcK: C00022229 |
| C20H30O4 | 334.21441 | -0.311 | 3alpha,12-Dihydroxy-4alpha,20,15,16-bisepoxy-8beta,10betaH-ent-cleroda-13(16),14-diene | KNApSAcK: C00022539 |
| C20H30O4 | 334.21441 | -0.311 | Pseurata A | KNApSAcK: C00047547, C00047616 |
| C20H30O4 | 334.21441 | -0.311 | 3-Oxo-18-hydroxy-8(17),13Z-labdadien-15-oic acid | KNApSAcK: C00022492 |
| C20H30O4 | 334.21441 | -0.311 | Cyafrin A4 | KNApSAcK: C00023686 |
| C20H30O4 | 334.21441 | -0.311 | 6beta,7beta-Dihydroxykaurenoic acid | HMDB: HMDB0036763 KEGG: C11876 |
| C20H30O4 | 334.21441 | -0.311 | 8R-hydroxy-14-oxo-5Z,9E,12-prostatrienoic acid-cyclo[11S,15R] | LipidMAPS: LMFA03110058, LMFA03110059, LMFA03110060, LMFA03110061, LMFA03110280, LMFA03110281, LMFA03110282, LMFA03110283 |
| C20H30O4 | 334.21441 | -0.311 | LipidMAPS: LMPR0104480003 |
|
| C20H30O4 | 334.21441 | -0.311 | [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 | -0.311 | 8alpha-8-Hydroxy-12-oxo-13-abieten-18-oic acid | HMDB: HMDB0035878 |
| C20H30O4 | 334.21441 | -0.311 | 9S,15S-dihydroxy-5Z,7E,11Z,13E,17Z-eicosapentaenoic acid | LipidMAPS: LMFA03070061 |
| C20H30O4 | 334.21441 | -0.311 | Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid | KNApSAcK: C00012847 |
| C20H30O4 | 334.21441 | -0.311 | LipidMAPS: LMPR0104310001 |
|
| C20H30O4 | 334.21441 | -0.311 | Henrilabdane C | KNApSAcK: C00033909 |
| C20H30O4 | 334.21441 | -0.311 | Chapecoderin B | KNApSAcK: C00046663 |
| C20H30O4 | 334.21441 | -0.311 | Kamebanin | KNApSAcK: C00047260, C00047479 |
| C20H30O4 | 334.21441 | -0.311 | Caesalpinolide C | KNApSAcK: C00048341 |
| C20H30O4 | 334.21441 | -0.311 | 11,18-dihydroxy-5Z,8Z,12E,14Z,16E-eicosapentaenoic acid | LipidMAPS: LMFA03070050 |
| C20H30O4 | 334.21441 | -0.311 | Sandensolide | KNApSAcK: C00050213 |
| C20H30O4 | 334.21441 | -0.311 | Lathyrol | KEGG: C09125 KNApSAcK: C00003450 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 335.22150 |
| Splash: splash10-014i-0029000000-e7f59a517c27e6c482f3 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 317.21 | 72987 | 18 | 1000 |
| 299.19 | 14042 | 36 | 192 |
| 281.15 | 7244 | 54 | 99 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.111 | [Dihydroflavonol]-A(2OH, 1OMe)-B(2OH) | Dihydroflavonol | Diosalol |
| 0.111 | [Dihydroflavonol]-A(2OH)-B(2OH, 1OMe) | Dihydroflavonol | 3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone |
| 0.111 | [Dihydroflavonol]-A(2OH)-B(2OH, 1OMe) | Dihydroflavonol | Pallasiin |
| 0.050 | [Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Isoflavone | Calopogoniumisoflavone A |
| 0.050 | [Flavonol]-A(4OH)-B(2OH) | Flavonol | 8-Hydroxyquercetagetin |
| 0.050 | [Flavonol]-A(3OH)-B(3OH) | Flavonol | 3,5,6,7,2',3',4'-Heptahydroxyflavone |
| 0.050 | [Flavonol]-A(3OH)-B(3OH) | Flavonol | Hibiscetin |
| 0.000 | [Coumestan]-A(1OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Coumestan | Sophoracoumestan A |
| 0.000 | [Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavone | Isopongaflavone |
| 0.000 | [Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavone | 5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
| 0.000 | [Auronol]-A(2OH)-B(2OH, 1OMe) | Auronol | Amaronol B |
| 0.000 | [Dihydroflavonol]-A(2OH)-B(2OH, 1Hydroxymethyl) | Dihydroflavonol | 6'-Hydroxymethyltaxifolin |
| 0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(3OH) | Dihydroflavonol | Cedrin |
| 0.000 | [Flavonol (3-OMe)]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavonol | Karanjachromene |
| 0.000 | [Flavan 3,4-diol (3-OMe)]-A(1OH, 1OMe)-B(2OH) | Flavan 3,4-diol | Mesquitol-4beta-ol 3,8-dimethyl ether |
| 0.000 | [Pterocarpene]-A(1OMe)-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Pterocarpene | 3-O-Methylanhydrotuberosin |
| 0.000 | [Dehydrorotenone]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Dehydrorotenone | Dehydrodolineone |
| Level: 3, プリカーサーm/z: 317.20398 |
| Splash: splash10-0002-0090000000-b856d42cecf88ef18e7b |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 299.22 | 18318 | 18 | 1000 |
| 281.20 | 8515 | 36 | 464 |
| 271.19 | 2585 | 46 | 141 |
| 269.29 | 1524 | 48 | 83 |
| 146.95 | 1437 | 170 | 78 |
| 253.12 | 1116 | 64 | 60 |
| 257.25 | 981 | 60 | 53 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.167 | [Dihydroflavonol]-A(1OH, 1OMe)-B(1OMe) | Dihydroflavonol | Aromadendrin 7,4'-dimethyl ether |
| 0.167 | [Dihydroflavonol]-A(2OMe)-B(1OH) | Dihydroflavonol | Aromadendrin 5,7-dimethyl ether |
| 0.143 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | 7,4'-Dihydroxy-3',5'-dimethoxyisoflavanone |
| 0.143 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Violanone |
| 0.143 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Lespedeol C |
| 0.143 | [Isoflavanone]-A(2OH)-B(2OMe) | Isoflavanone | Homoferreirin |
| 0.143 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | Cajanol |
| 0.143 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | 7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone |
| 0.143 | [Isoflavone]-A(2OH)-B(2OH, 1OMe) | Isoflavone | Junipegenin A |
| 0.143 | [Isoflavone]-A(3OH, 1OMe)-B(1OH) | Isoflavone | 5,6,7,4'-Tetrahydroxy-8-methoxyisoflavone |
| 0.143 | [Isoflavone]-A(3OH)-B(1OH, 1OMe) | Isoflavone | 5,6,7,4'-Tetrahydroxy-3'-methoxyisoflavone |
| 0.125 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-6,7-dimethoxyflavanone |
| 0.125 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | Dihydroskullcap flavone I |
| 0.125 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7,8-dimethoxyflavanone |
| 0.118 | [Anthocyanidin]-A(2OH)-B(2OH, 1OMe) | Anthocyanidin | Petunidin |
| 0.118 | [Anthocyanidin]-A(1OH, 1OMe)-B(3OH) | Anthocyanidin | Pulchellidin |
| 0.111 | [Dihydroflavonol (3-OMe)]-A(1OMe)-B(2OH) | Dihydroflavonol | Fustin 3,7-dimethyl ether |
| 0.105 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 7-Methoxy-3,6,3',4'-tetrahydroxyflavone |
| 0.105 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 3,7,3',4'-Tetrahydroxy-8-methoxyflavone |
| 0.105 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Azaleatin |
| 0.105 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Rhamnetin |
| 0.105 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Vogeletin |
| 0.105 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 6-Methoxykaempferol |
| 0.105 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,6,4'-Tetrahydroxy-7-methoxyflavone |
| 0.105 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,8,2'-Tetrahydroxy-7-methoxyflavone |
| 0.105 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Pollenitin |
| 0.105 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Sexangularetin |
| 0.105 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | 3,5,6,7-Tetrahydroxy-4'-methoxyflavone |
| 0.105 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | Herbacetin 4'-methyl ether |
| 0.105 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | 3'-O-Methylmelanoxetin |
| 0.105 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Isorhamnetin |
| 0.105 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Tamarixetin |
| 0.105 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Milimorin |
| 0.083 | [Pterocarpan]-A(1OH)-B(1OH, 2OMe) | Pterocarpan | Philenopteran |
| 0.067 | [2'-Hydroxychalcone]-A(3OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 3',4',6'-Trihydroxy-2',5'-dimethoxychalcone |
| 0.067 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 2',4',4-Trihydroxy-3',3-methoxychalcone |
| 0.067 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,4',6'-Trihydroxy-4,2'-dimethoxychalcone |
| 0.067 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 4,2',6'-Trihydroxy-3,4'-dimethoxychalcone |
| 0.067 | [2'-Hydroxychalcone]-A(3OH)-B(2OMe) | 2'-Hydroxychalcone | Okanin 3,4-dimethyl ether |
| 0.059 | [Flavanone]-A(2OH)-B(2OMe) | Flavanone | Eriodictyol 3',4'-dimethyl ether |
| 0.059 | [Flavanone]-A(2OH, 2OMe)-B(none) | Flavanone | Didymocarpin A |
| 0.059 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 7,8-Dihydroxy-6,4'-dimethoxyflavanone |
| 0.059 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,2'-dimethoxyflavanone |
| 0.059 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,4'-dimethoxyflavanone |
| 0.059 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 7,4'-Dihydroxy-8,3'-dimethoxyflavanone |
| 0.059 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,5'-dimethoxyflavanone |
| 0.059 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,3'-Dihydroxy-7,2'-dimethoxyflavanone |
| 0.059 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 5,4'-dimethyl ether |
| 0.059 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 7,3'-dimethyl ether |
| 0.059 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Persicogenin |
| 0.059 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,4'-dimethoxyflavanone |
| 0.000 | [Flavone]-A(2OH)-B(2OH, 1OMe) | Flavone | Tricetin 3'-methyl ether |
| 0.000 | [Flavone]-A(2OH)-B(2OH, 1OMe) | Flavone | Tricetin 4'-methyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(3OH) | Flavone | Tricetin 7-methyl ether |
| 0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Nodifloretin |
| 0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | 6-Hydroxyluteolin 4'-methyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Carajuflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Nepetin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Pedalitin |
| 0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Hypolaetin 3'-methyl ether |
| 0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Hypolaetin 4'-methyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Onopordin |
| 0.000 | [Dihydrochalcone]-A(1OH, 2OMe)-B(1OMe) | Dihydrochalcone | Flavokawin A |
| 0.000 | [Dihydrochalcone]-A(none)-B(1OH, 3OMe) | Dihydrochalcone | 2-Hydroxy-3,4,6-trimethoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(none)-B(1OH, 3OMe) | Dihydrochalcone | 2-Hydroxy-4,5,6-trimethoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(3OMe)-B(1OH) | Dihydrochalcone | 4-Hydroxy-2',4',6'-trimethoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(1OH)-B(3OMe) | Dihydrochalcone | Loureirin B |
| 0.000 | [Dihydrochalcone]-A(1OH, 3OMe)-B(none) | Dihydrochalcone | 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | 2,8-Dihydroxy-3,9-dimethoxypterocarpan |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Mucronucarpan |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Nissolicarpin |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Melilotocarpan D |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Melilotocarpan E |
| 0.000 | [Aurone]-A(1OH, 1OMe)-B(3OH) | Aurone | Bracteatin 4-Methyl ether |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 2Methyl)-B(1OH) | Dihydrochalcone | 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | 2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone |
| 0.000 | [Dihydrochalcone alpha-ol]-A(2OMe)-B(1OMe) | Dihydrochalcone alpha-ol | O-Methylodoratol |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Flavanone | 7,3',4'-Trihydroxy-5-methoxy-6-C-methylflavanone |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(2OH) | Flavanone | Cyrtominetin |
| 0.000 | [Flavanone]-A(1OH, 1([@@]-Methylenedioxy))-B(2OH) | Flavanone | 5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone |
| 0.000 | [2-Hydroxyflavanone]-A(1OH, 2OMe, 1Methyl)-B(none) | 2-Hydroxyflavanone | Mosloflavanone |
| 0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(1OMe) | Dihydroflavonol | 3,5,7-Trihydroxy-4'-methoxy-6-methylflavanone |
| 0.000 | [Dihydroflavonol]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Dihydroflavonol | 3,7,4'-Trihydroxy-5-methoxy-6-methylflavanone |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(2OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone | Crombeone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | 3-Methoxy-6,7,3',4'-tetrahydroxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | Transilitin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | Quercetin 3-methyl ether |
| 0.000 | [Flavonol]-A(2OH, 1Methyl)-B(2OH) | Flavonol | Pinoquercetin |
| 0.000 | [Flavonol]-A(2OH, 1Methyl)-B(2OH) | Flavonol | 8-C-Methylquercetin |
| 0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH) | Flavonol | 5,6,7,4'-Tetrahydroxy-3-methoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH) | Flavonol | 3-Methylherbacetin |
| 0.000 | [Flavan 4-ol]-A(2OMe)-B(1OMe) | Flavan 4-ol | 4-Hydroxy-5,7,4'-trimethoxyflavan |
| 0.000 | [Flavan 4-ol]-A(2OH, 2Methyl)-B(1OMe) | Flavan 4-ol | 4,5,7-Trihydroxy-4'-methoxy-6,8-dimethylflavan |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol]-A(1OMe)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol | 7-O-Methylpeltogynol |
| 0.000 | [Flavan]-A(1OH, 1OMe)-B(2OMe) | Flavan | 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol |
| 0.000 | [Flavan]-A(1OH, 1OMe)-B(2OMe) | Flavan | 5-Hydroxy-7,3',4'-trimethoxyflavan |
| 0.000 | [Flavan]-A(2OMe)-B(1OH, 1OMe) | Flavan | 4'-Hydroxy-5,7,3'-trimethoxyflavan |
| 0.000 | [Isoflavanone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Isoflavanone | Ougenin |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH)-B(2OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Pendulone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH, 1OMe)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Mucroquinone |
| 0.000 | [isoflavan-4-ol]-A(1OH, 1OMe, 1([@@]-Methylenedioxy))-B(none) | isoflavan-4-ol | Lapathinol |
| 0.000 | [isoflavene]-A(2OH)-B(1OH, 2OMe) | isoflavene | 6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavene |
| 0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | 6a,7-Dihydroxymaackiain |
| 0.000 | [12a-Hydroxyrotenone]-A(2OH)-B(1OH) | 12a-Hydroxyrotenone | 4,9,11,12a-Tetrahydroxyrotenoid |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(3OH) | 4-phenylcoumarin | 5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin |
| 0.000 | [Dalbergiquinol]-A(1OH, 3OMe)-B(1OH) | Dalbergiquinol | Kuhlmanniquinol |
| Level: 3, プリカーサーm/z: 299.21945 |
| Splash: splash10-001i-0190000000-e75e1e52cbb45fae4dde |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 281.25 | 2934 | 18 | 1000 |
| 243.17 | 382 | 56 | 130 |
| 263.20 | 360 | 36 | 122 |
| 253.28 | 356 | 46 | 121 |
| 269.25 | 341 | 30 | 116 |
| 173.11 | 246 | 126 | 83 |
| 147.02 | 232 | 152 | 79 |
| 257.25 | 207 | 42 | 70 |
| 239.07 | 200 | 60 | 68 |
| 187.10 | 196 | 112 | 66 |
| 144.96 | 160 | 154 | 54 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.217 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | 8-O-Methylretusin |
| 0.192 | [Isoflavone]-A(1OH)-B(2OMe) | Isoflavone | Cladrin |
| 0.192 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | Afrormosin |
| 0.192 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | Alfalone |
| 0.192 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | 5-O-Methylbiochanin A |
| 0.192 | [Isoflavone]-A(1OMe)-B(1OH, 1OMe) | Isoflavone | Sayanedine |
| 0.125 | [Flavonol]-A(2OMe)-B(none) | Flavonol | Galangin 5,7-dimethyl ether |
| 0.067 | [Coumestan]-A(1OH)-B(1OH, 1OMe) | Coumestan | 8-Methoxycoumestrol |
| 0.067 | [Coumestan]-A(1OH)-B(1OH, 1OMe) | Coumestan | Trifoliol |
| 0.067 | [Coumestan]-A(1OH, 1OMe)-B(1OH) | Coumestan | Sativol |
| 0.000 | [Flavone]-A(1OH)-B(2OMe) | Flavone | 7-Hydroxy-3',4'-dimethoxyflavone |
| 0.000 | [Flavone]-A(1OMe)-B(1OH, 1OMe) | Flavone | Tithonine |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | 5-Hydroxy-6,2'-dimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | 5-Hydroxy-7,2'-dimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | Apigenin 5,4'-dimethyl ether |
| 0.000 | [Flavone]-A(2OMe)-B(1OH) | Flavone | Apigenin 5,7-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | Apigenin 7,4'-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Baicalein 5,6-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Mosloflavone |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Norwogonin 5,8-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Moslosooflavone |
| 0.000 | [Chalcone]-A(1OH, 1OMe, 1Formyl)-B(1OH) | Chalcone | Isoneobavachalcone |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1Formyl)-B(1OH) | 2'-Hydroxychalcone | Neobavachalcone |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 2OMe, 1Methyl)-B(none) | 2'-Hydroxychalcone | Aurentiacin |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 2Methyl)-B(none) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-6'-methoxy-3',5'-dimethylchalcone |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone]-A(1OH, 1OMe, 2Methyl)-B(none) | UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone | Ceroptene |
| 0.000 | [UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone]-A(1Methoxycarbonylmethyl)-B(none) | UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone | Infectocaryone |
| 0.000 | [Flavanone]-A(1OMe, 1Methyl)-B(1OMe) | Flavanone | 7,4'-Dimethoxy-6-C-methylflavanone |
| 0.000 | [Flavanone]-A(2OMe, 1Methyl)-B(none) | Flavanone | 5,7-Dimethoxy-6-C-methylflavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 2Methyl)-B(none) | Flavanone | 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 2Methyl)-B(none) | Flavanone | 6,8-Di-C-methylpinocembrin 5-methyl ether |
| 0.000 | [Flavanone]-A(2OH, 1Formyl, 1Methyl)-B(none) | Flavanone | Lawinal |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavone | 8-Demethylsideroxylin |
| 0.000 | [Flavone]-A(2OH, 2Methyl)-B(1OH) | Flavone | Syzalterin |
| 0.000 | [Flavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Flavone | Kanzakiflavone 2 |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(none) | Flavonol | Galangin 3,7-dimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(none) | Flavonol | 5,7-Dihydroxy-3-methoxy-8-methylflavone |
| 0.000 | [Flavonol]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavonol | 3,5-Dihydroxy-7-methoxy-8-methylflavone |
| 0.000 | [Flavonol]-A(2OH, 2Methyl)-B(none) | Flavonol | 6,8-Dimethylgalangin |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavone | Peltogynin |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavone | Mopanin |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(1OMe) | 3-DehydroxyAnthocyanidin | Carajurin |
| 0.000 | [Isoflavone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Isoflavone | 2-Hydroxypseudobaptigenin |
| 0.000 | [Isoflavone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Isoflavone | Glyzaglabrin |
| 0.000 | [Isoflavone]-A(2OH)-B(1([@@]-Methylenedioxy)) | Isoflavone | 5-Hydroxypseudobaptigenin |
| 0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Isoflavone | Irisone B |
| 0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Isoflavone | Irilone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone]-A(1OH)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone | Bowdichione |
| 0.000 | [Pterocarpan]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | Pterocarpin |
| 0.000 | [3-Phenylcoumarin]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | 3-Phenylcoumarin | 7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 2OMe)-B(none) | 4-phenylcoumarin | Kuhlmannin |
| 0.000 | [4-phenylcoumarin]-A(2OMe)-B(1OH) | 4-phenylcoumarin | 4'-Hydroxy-5,7-dimethoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OMe) | 4-phenylcoumarin | 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin |
| 0.000 | [CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin]-A(1OMe)-B(2OH) | CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin | 4',5'-Dihydroxy-7-methoxy-5,2'-oxido-4-phenylcoumarin |