ピーク情報
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パセリ 葉
pos
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| Peak #5762 MN MID: SE61_S21_M90 |
| m/z: 581.15101, RT: 42.67, 強度: 32899, ログ強度: 0.93, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 6 |
| DB検索結果: (55 names) Luteolin 7-sambubioside;Xylopoillin A;Kaempferol 3-O-beta-D-xylofuranosyl-(1->2)-galactopyranoside;Orientin 2''-O-beta-L-arabinofuranoside;1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-... |
| DBごとのヒット数: ALL 46 KG 2 KN 37 HM 5 LM 2 |
| FlavonoidSearch最大スコア MS2: -, MS3: 0.308 |
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 |
|---|---|---|---|---|
| C26H28O15 | 580.14282 | 1.569 | Luteolin 7-sambubioside | FlavonoidViewer: FL3FACGS0021 KNApSAcK: C00004280 LipidMAPS: LMPK12110656 |
| C26H28O15 | 580.14282 | 1.569 | Xylopoillin A | KNApSAcK: C00053911 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-O-beta-D-xylofuranosyl-(1->2)-galactopyranoside | HMDB: HMDB0302330 |
| C26H28O15 | 580.14282 | 1.569 | Orientin 2''-O-beta-L-arabinofuranoside | FlavonoidViewer: FL3FACCS0013 KNApSAcK: C00006167 LipidMAPS: LMPK12110481 |
| C26H28O15 | 580.14282 | 1.569 | 1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside | KNApSAcK: C00032582 |
| C26H28O15 | 580.14282 | 1.569 | Lucenin 3 | FlavonoidViewer: FL3FACCS0019, FL3FACCS0020, FL3FACCS0022 HMDB: HMDB0037408 KEGG: C10026, C10109 KNApSAcK: C00006179, C00006184, C00006188 LipidMAPS: LMPK12110487, LMPK12110488, LMPK12110490 |
| C26H28O15 | 580.14282 | 1.569 | Artabotryside A | FlavonoidViewer: FL5FACGS0065 KNApSAcK: C00013837 LipidMAPS: LMPK12112230 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 6-C-glucosyl-O-arabinoside | HMDB: HMDB0302350 |
| C26H28O15 | 580.14282 | 1.569 | Isoorientin 2''-O-apiofuranoside | FlavonoidViewer: FL3FACCS0050 KNApSAcK: C00014061 LipidMAPS: LMPK12110518 |
| C26H28O15 | 580.14282 | 1.569 | 6-Hydroxyluteolin 7-rhamnosyl-(1->4)-xyloside | FlavonoidViewer: FL3FECGS0014 KNApSAcK: C00004389 LipidMAPS: LMPK12111187 |
| C26H28O15 | 580.14282 | 1.569 | Quercetin 3-rhamnosyl-(1->2)-alpha-L-arabinopyranoside | FlavonoidViewer: FL5FACGS0022 HMDB: HMDB0037928 KNApSAcK: C00005390 LipidMAPS: LMPK12112187 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 7-arabinopyranosyl-(1->6)-glucoside | FlavonoidViewer: FL3FACGS0020, FL3FACGS0074 KNApSAcK: C00004279, C00013659 LipidMAPS: LMPK12110655, LMPK12110709 |
| C26H28O15 | 580.14282 | 1.569 | Quercetin 3-rhamnoside-7-alpha-L-arabinopyranoside | FlavonoidViewer: FL5FACGS0033 KNApSAcK: C00005430 LipidMAPS: LMPK12112198 |
| C26H28O15 | 580.14282 | 1.569 | Isoorientin 2''-O-arabinoside | FlavonoidViewer: FL3FACCS0016, FL3FACCS0051 HMDB: HMDB0301971 KNApSAcK: C00006170, C00014062 LipidMAPS: LMPK12110484, LMPK12110519 |
| C26H28O15 | 580.14282 | 1.569 | Lucenin 1 | FlavonoidViewer: FL3FACCS0018, FL3FACCS0021 HMDB: HMDB0030721 KNApSAcK: C00006178, C00006187 LipidMAPS: LMPK12110486, LMPK12110489 |
| C26H28O15 | 580.14282 | 1.569 | LipidMAPS: LMPR0102070047 |
|
| C26H28O15 | 580.14282 | 1.569 | Quercetin 3-xylosyl-(1->2)-rhamnoside | FlavonoidViewer: FL5FACGS0026 KNApSAcK: C00005415 LipidMAPS: LMPK12112191 |
| C26H28O15 | 580.14282 | 1.569 | Isoorientin 7-O-apiofuranoside | FlavonoidViewer: FL3FACDS0022 KNApSAcK: C00006387 LipidMAPS: LMPK12110630 |
| C26H28O15 | 580.14282 | 1.569 | 6-Hydroxyapigenin 7-xylosyl-(1->6)-galactoside | FlavonoidViewer: FL3FEAGS0028 KNApSAcK: C00004486 LipidMAPS: LMPK12111132 |
| C26H28O15 | 580.14282 | 1.569 | 5,7,3',4'-Tetrahydroxy-4-phenylcoumarin 5-O-apiosyl-(1->6)-glucoside | FlavonoidViewer: FLNAACGS0002 KNApSAcK: C00010249 LipidMAPS: LMPK12100034 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-vicianoside | FlavonoidViewer: FL5FAAGL0004 KNApSAcK: C00005162 LipidMAPS: LMPK12111728 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-lathyroside | FlavonoidViewer: FL5FAAGA0004, FL5FAAGL0005 HMDB: HMDB0037533 KNApSAcK: C00005156, C00005163 LipidMAPS: LMPK12111665, LMPK12111729 |
| C26H28O15 | 580.14282 | 1.569 | 8-Hydroxyapigenin 7-glucosyl-(1->2)-xyloside | FlavonoidViewer: FL3FFAGS0013 KNApSAcK: C00013641 LipidMAPS: LMPK12111351 |
| C26H28O15 | 580.14282 | 1.569 | Quercetin 3-xyloside-7-rhamnoside | FlavonoidViewer: FL5FACGS0032 KNApSAcK: C00005422 LipidMAPS: LMPK12112197 |
| C26H28O15 | 580.14282 | 1.569 | Isoorientin 7-O-xyloside | FlavonoidViewer: FL3FACDS0001 KNApSAcK: C00006195 LipidMAPS: LMPK12110534 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 7-apiosyl-(1->2)-glucoside | FlavonoidViewer: FL3FACGS0022 HMDB: HMDB0038469, HMDB0301864 KNApSAcK: C00004281 LipidMAPS: LMPK12110657 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 7-glucosyl-(1->4)-xyloside | FlavonoidViewer: FL5FAAGS0034 KNApSAcK: C00005196 LipidMAPS: LMPK12111870 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside | FlavonoidViewer: FL3FACGS0073 KNApSAcK: C00013658 LipidMAPS: LMPK12110708 |
| C26H28O15 | 580.14282 | 1.569 | Vitexin xyloside | HMDB: HMDB0302559 |
| C26H28O15 | 580.14282 | 1.569 | 6-Hydroxyluteolin 7-arabinoside-4'-rhamnoside | FlavonoidViewer: FL3FECGS0019 KNApSAcK: C00004394 LipidMAPS: LMPK12111192 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 7-arabinofuranosyl-(1->6)-glucoside | FlavonoidViewer: FL3FACGS0019 KNApSAcK: C00004278 LipidMAPS: LMPK12110654 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 3'-xylosyl(1->2)glucoside | FlavonoidViewer: FL3FACGS0079 KNApSAcK: C00013664 LipidMAPS: LMPK12110713 |
| C26H28O15 | 580.14282 | 1.569 | Isoorientin 2''-O-beta-L-arabinofuranoside | FlavonoidViewer: FL3FACCS0017 KNApSAcK: C00006171 LipidMAPS: LMPK12110485 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-xyloside-7-glucoside | FlavonoidViewer: FL5FAAGS0024 KNApSAcK: C00005175 LipidMAPS: LMPK12111860 |
| C26H28O15 | 580.14282 | 1.569 | Cyanidin 3-arabinoside-5-glucoside | FlavonoidViewer: [1]FL7AACGO0005 KNApSAcK: [1]C00006663 |
| C26H28O15 | 580.14282 | 1.569 | LipidMAPS: LMPR0102070049 |
|
| C26H28O15 | 580.14282 | 1.569 | Phlomisflavoside B | KNApSAcK: C00033294 |
| C26H28O15 | 580.14282 | 1.569 | Adonivernith | FlavonoidViewer: FL3FACCS0014, FL3FACCS0024 KNApSAcK: C00006168, C00006194 LipidMAPS: LMPK12110482, LMPK12110492 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-glucoside-7-xyloside | FlavonoidViewer: FL5FAAGL0012, FL5FAAGL0013 KNApSAcK: C00005179, C00005180 LipidMAPS: LMPK12111735, LMPK12111736 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-apiosyl-(1->2)-glucoside | FlavonoidViewer: FL5FAAGA0003, FL5FAAGL0003 HMDB: HMDB0037430 KNApSAcK: C00005155, C00005161 LipidMAPS: LMPK12111664, LMPK12111727 |
| C26H28O15 | 580.14282 | 1.569 | Cyanidin 3-lathyroside | FlavonoidViewer: [1]FL7AACGA0002, [1]FL7AACGL0005 HMDB: [1]HMDB0037976 KEGG: [1]C20490, [1]C20468 KNApSAcK: [1]C00006655, [1]C00006657, [1]C00033739 LipidMAPS: [1]LMPK12010096, [1]LMPK12010114 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-gluco-xyloside | HMDB: HMDB0302918 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 7-glucoside-3'-xyloside | FlavonoidViewer: FL3FACGS0029 KNApSAcK: C00004289 LipidMAPS: LMPK12110664 |
| C26H28O15 | 580.14282 | 1.569 | Luteolin 7-apiosyl(1->6)glucoside | FlavonoidViewer: FL3FACGS0075 HMDB: HMDB0303773 KNApSAcK: C00013660 LipidMAPS: LMPK12110710 |
| C26H28O15 | 580.14282 | 1.569 | Isoorientin 6''-O-alpha-L-arabinoside | KNApSAcK: C00006169 LipidMAPS: LMPK12110483 |
| C26H28O15 | 580.14282 | 1.569 | Kaempferol 3-xylosylglucoside | HMDB: HMDB0039507 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 581.14954 |
| Splash: splash10-000i-0090300000-f76f200c073f6abcea13 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 287.11 | 38721 | 294 | 1000 |
| 449.09 | 16962 | 132 | 438 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(2OH) | Flavone | Lucenin 1 |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(2OH) | Flavone | Lucenin 3 |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(2OH) | Flavone | Carlinoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(2OH) | Flavone | Isocarlinoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(2OH) | Flavone | Neocarlinoside |
| Level: 3, プリカーサーm/z: 449.09003 |
| Splash: splash10-000i-0090000000-052f0ccff37d6dd3731a |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 287.09 | 21202 | 162 | 1000 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(4OMe)-B(1OH, 3OMe) | Flavone | Agehoustin C |
| 0.000 | [Chalcone]-A(4OMe)-B(4OMe) | Chalcone | 2,3,4,5,2',3',4',6'-Octamethoxychalcone |
| 0.000 | [Anthocyanidin]-A(2OH, 1(C-Glu))-B(2OH) | Anthocyanidin | 8-C-Glucosylcyanidin |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu))-B(2OH) | Flavone | Isoorientin |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu))-B(2OH) | Flavone | Orientin |
| 0.000 | [Flavonol]-A(1OH, 1(C-Glu))-B(2OH) | Flavonol | Fisetin 8-C-glucoside |
| 0.000 | [Flavonol]-A(2OH, 1(C-Glu))-B(1OH) | Flavonol | 6-C-Glucopyranosylkaempferol |
| 0.000 | [Flavonol]-A(2OH, 1(C-Glu))-B(1OH) | Flavonol | 8-C-beta-D-Glucopyranosylkaempferol |
| 0.000 | [Isoflavone]-A(2OH, 1(C-Glu))-B(2OH) | Isoflavone | 6-C-Glucosylorobol |
| 0.000 | [Isoflavone]-A(2OH, 1(C-Glu))-B(2OH) | Isoflavone | 8-C-Glucosylorobol |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl))-B(2OH) | Flavone | 6-C-Galactosylluteolin |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl))-B(2OH) | Flavone | 8-C-Galactosylluteolin |
| 0.000 | [Flavone]-A(3OH, 1(C-Galactosyl))-B(1OH) | Flavone | 6-C-Galactosylisoscutellarein |
| 0.000 | [CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe) | CCS-type derivative / [2',3]-Prenyloxidoflavone | Cycloartomunin |
| 0.000 | [CCS-type derivative / [2',3]-Isopropenylethanoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1OMe) | CCS-type derivative / [2',3]-Isopropenylethanoflavone | Artomunoxanthone |
| 0.000 | [CCS-type derivative / [2',3]-Isopropenylethanoflavone]-A(1OH, 1OMe)-B(2OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | CCS-type derivative / [2',3]-Isopropenylethanoflavone | Artonol E |
| 0.000 | [CCS-type derivative / [2,2a,5:3',2',3]-7,7-Dimethyltetrahydroisobenzofuranoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe) | CCS-type derivative / [2,2a,5:3',2',3]-7,7-Dimethyltetrahydroisobenzofuranoflavone | Cycloartomunoxanthone |
| 0.000 | [UBR-type derivative / 3',6'-Oxo-4'-enyl-[1',2']-epoxy-type [2',3]-Isopropenylethanoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | UBR-type derivative / 3',6'-Oxo-4'-enyl-[1',2']-epoxy-type [2',3]-Isopropenylethanoflavone | Artonin P |
| 0.000 | [Flavonol (3-OMe)]-A(4OMe)-B(1OH, 2OMe) | Flavonol | 3'-Hydroxy-3,5,6,7,8,4',5'-heptamethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(3OMe) | Flavonol | 5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone |
| 0.000 | [4-Hydroxy-3-phenylcoumarin]-A(1OMe, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | 4-Hydroxy-3-phenylcoumarin | Lonchocarpenin |
| Level: 3, プリカーサーm/z: 287.10931 |
| Splash: splash10-0f79-0490000000-eecdae37922f41c589e0 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 287.18 | 1714 | -0 | 1000 |
| 152.95 | 1065 | 134 | 621 |
| 245.05 | 487 | 42 | 284 |
| 241.06 | 460 | 46 | 268 |
| 219.13 | 252 | 68 | 146 |
| 160.97 | 241 | 126 | 140 |
| 201.04 | 153 | 86 | 89 |
| 136.93 | 91 | 150 | 53 |
| 176.98 | 90 | 110 | 52 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.308 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | 3'-Hydroxydihydroformononetin |
| 0.308 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | Vestitone |
| 0.267 | [Flavone]-A(1OH)-B(3OH) | Flavone | 7,3',4',5'-Tetrahydroxyflavone |
| 0.267 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',5'-Tetrahydroxyflavone |
| 0.267 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',6'-Tetrahydroxyflavone |
| 0.267 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',3'-Tetrahydroxyflavone |
| 0.267 | [Flavone]-A(2OH)-B(2OH) | Flavone | Luteolin |
| 0.267 | [Flavone]-A(2OH)-B(2OH) | Flavone | Norartocarpetin |
| 0.214 | [2'-Hydroxychalcone]-A(3OH)-B(1OMe) | 2'-Hydroxychalcone | 2',4',6'-Trihydroxy-4-methoxychalcone |
| 0.214 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | Homobutein |
| 0.214 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,2',4'-Trihydroxy-4-methoxychalcone |
| 0.214 | [Isoflavanone]-A(2OH)-B(1OMe) | Isoflavanone | Dihydrobiochanin A |
| 0.190 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Datiscetin |
| 0.188 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | 5,6-Dihydroxy-4'-methoxyflavanone |
| 0.188 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | Isosakuranetin |
| 0.182 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | 3,7,8,4'-Tetrahydroxyflavone |
| 0.182 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Kaempferol |
| 0.182 | [Flavonol]-A(1OH)-B(2OH) | Flavonol | Fisetin |
| 0.176 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 7,8,2',4'-Tetrahydroxyisoflavone |
| 0.176 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | Orobol |
| 0.176 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 2'-Hydroxygenistein |
| 0.176 | [Isoflavone]-A(1OH)-B(3OH) | Isoflavone | Baptigenin |
| 0.167 | [Pterocarpan]-A(2OH)-B(1OMe) | Pterocarpan | 4-Hydroxymedicarpin |
| 0.167 | [Dihydroflavonol (3-OMe)]-A(2OH)-B(none) | Dihydroflavonol | Pinobanksin 3-methyl ether |
| 0.154 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Pinobanksin 5-methyl ether |
| 0.154 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Alpinone |
| 0.136 | [Flavonol]-A(3OH)-B(none) | Flavonol | 6-Hydroxygalangin |
| 0.136 | [Flavonol]-A(3OH)-B(none) | Flavonol | 8-Hydroxygalangin |
| 0.133 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(2OH) | 2'-Hydroxychalcone | Calythropsin |
| 0.118 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,6,7,2'-Tetrahydroxyflavone |
| 0.118 | [Flavone]-A(3OH)-B(1OH) | Flavone | Scutellarein |
| 0.118 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,7,8,2'-Tetrahydroxyflavone |
| 0.118 | [Flavone]-A(3OH)-B(1OH) | Flavone | Isoscutellarein |
| 0.118 | [Chalcone]-A(1OH, 1OMe)-B(2OH) | Chalcone | Sappanchalcone |
| 0.091 | [Dihydroflavonol]-A(1OH)-B(1OMe) | Dihydroflavonol | Garbanzol 4'-methyl ether |
| 0.091 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | 3,7-Dihydroxy-6-methoxyflavanone |
| 0.077 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Melilotocarpan B |
| 0.077 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Desmocarpin |
| 0.077 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissolin |
| 0.077 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Vesticarpan |
| 0.077 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Kushenin |
| 0.077 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | 3,8-Dihydroxy-9-methoxypterocarpan |
| 0.077 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissicarpin |
| 0.063 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Kukulkanin B |
| 0.063 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',6'-Trihydroxy-4'-methoxychalcone |
| 0.063 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',4'-Trihydroxy-6'-methoxychalcone |
| 0.063 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Neosakuranetin |
| 0.063 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Helichrysetin |
| 0.063 | [2'-Hydroxychalcone]-A(3OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',3',4'-dihydroxy-6'-methoxychalcone |
| 0.056 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5-Methoxydihydrobaicalein |
| 0.056 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrooroxylin A |
| 0.056 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5,8-Dihydroxy-7-methoxyflavanone |
| 0.056 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrowogonin |
| 0.056 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Dihydroechioidinin |
| 0.056 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Naringenin 5-methyl ether |
| 0.056 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Sakuranetin |
| 0.056 | [Chalcone]-A(1OH)-B(2OH, 1OMe) | Chalcone | Licochalcone B |
| 0.056 | [Anthocyanidin]-A(2OH)-B(2OH) | Anthocyanidin | Cyanidin |
| 0.056 | [Anthocyanidin]-A(3OH)-B(1OH) | Anthocyanidin | Aurantinidin |
| 0.053 | [Isoflavone]-A(3OH)-B(1OH) | Isoflavone | 6-Hydroxygenistein |
| 0.000 | [Isoflavan]-A(1OH)-B(2OMe) | Isoflavan | Sativan |
| 0.000 | [Isoflavan]-A(1OMe)-B(1OH, 1OMe) | Isoflavan | Isosativan |
| 0.000 | [Isoflavan]-A(1OMe)-B(1OH, 1OMe) | Isoflavan | Arvensan |
| 0.000 | [Dihydrochalcone]-A(1OH, 2OMe)-B(none) | Dihydrochalcone | Dihydroflavokawin B |
| 0.000 | [Dihydrochalcone]-A(2OMe)-B(1OH) | Dihydrochalcone | 4-Hydroxy-2',4'-dimethoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(1OH)-B(2OMe) | Dihydrochalcone | 4'-Hydroxy-2,6-dimethoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(1OH)-B(2OMe) | Dihydrochalcone | Loureirin A |
| 0.000 | [Aurone]-A(2OH)-B(2OH) | Aurone | Maritimetin |
| 0.000 | [Aurone]-A(2OH)-B(2OH) | Aurone | Aureusidin |
| 0.000 | [Aurone]-A(3OH)-B(1OH) | Aurone | Helmon |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OH, 1OMe)-B(1OH) | beta-Hydroxy(or Oxodihydro)chalcone | Licodione 2'-methyl ether |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 2',6',beta-Trihydroxy-4'-methoxychalcone |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 2',4',beta-Trihydroxy-6'-methoxychalcone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone]-A(2OH)-B(1OH) | UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone | 4,4',6'-Trihydroxy-[2',5']-benzoquinonechalcone |
| 0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone]-A(2OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Linderone |
| 0.000 | [Dihydrochalcone]-A(2OH)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | 2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | Dihydrochalcone | Myrigalone H |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | Dihydrochalcone | 2',6'-Dihydroxy-4'-methoxy-3'-methyldihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(3OH, 1Formyl)-B(none) | Dihydrochalcone | 3'-Formyl-2',4',6'-trihydroxydihydrochalcone |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(1OH) | Flavanone | Poriol |
| 0.000 | [3-substituted Flavanone (3-Methyl)]-A(2OH)-B(1OH) | 3-substituted Flavanone | 3-Methylnaringenin |
| 0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(none) | Dihydroflavonol | 6-Methypinobanksin |
| 0.000 | [Flavan 3-ol]-A(1OMe, 1Methyl)-B(1OH) | Flavan 3-ol | Tupichinol A |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavan]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavan | Peltogynan |
| 0.000 | [Flavan]-A(1OMe)-B(1OH, 1OMe) | Flavan | 4'-Hydroxy-7,3'-dimethoxyflavan |
| 0.000 | [Flavan]-A(1OH, 1Methyl)-B(1OH, 1OMe) | Flavan | 7,3'-Dihydroxy-4'-methoxy-8-methylflavan |
| 0.000 | [Flavan]-A(1OH, 1Methyl)-B(1OH, 1OMe) | Flavan | 7,4'-Dihydroxy-3'-methoxy-8-methylflavan |
| 0.000 | [Flavan]-A(1OH, 1OMe)-B(1OMe) | Flavan | 7-Hydroxy-5,4'-dimethoxyflavan |
| 0.000 | [Flavan]-A(1OH, 1OMe)-B(1OMe) | Flavan | 5-Hydroxy-7,4'-dimethoxyflavan |
| 0.000 | [Flavan]-A(2OMe)-B(1OH) | Flavan | 4'-Hydroxy-5,7-dimethoxyflavan |
| 0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavan | 5,4'-Dihydroxy-7'-methoxy-8-methylflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(3OH) | 3-DehydroxyAnthocyanidin | Tricetinidin |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Claussequinone |
| 0.000 | [isoflavene]-A(1OH)-B(2OH, 1OMe) | isoflavene | Sepiol |
| 0.000 | [isoflavene]-A(1OH)-B(2OH, 1OMe) | isoflavene | Haginin C |
| 0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OMe) | Pterocarpan-6a-ol | 6a-Hydroxymedicarpin |
| 0.000 | [Pterocarpan-6a-ol]-A(1OMe)-B(1OH) | Pterocarpan-6a-ol | 6a-Hydroxyisomedicarpin |
| 0.000 | [2-Phenylbenzofuran]-A(1OH, 1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Sainfuran |
| 0.000 | [2-Phenylbenzofuran]-A(2OMe)-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran |
| 0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 2OMe) | 2-Phenylbenzofuran | Pterofuran |
| 0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 2OMe) | 2-Phenylbenzofuran | Isopterofuran |
| 0.000 | [alpha-Methyldeoxybenzoin]-A(1OH, 1OMe)-B(1OMe) | alpha-Methyldeoxybenzoin | 2-O-Methylangolensin |
| 0.000 | [alpha-Methyldeoxybenzoin]-A(1OH, 1OMe)-B(1OMe) | alpha-Methyldeoxybenzoin | 4-O-Methylangolensin |
| 0.000 | [4-phenylcoumarin]-A(2OH)-B(2OH) | 4-phenylcoumarin | 5,7,3',4'-Tetrahydroxy-4-phenylcoumarin |
| 0.000 | [[3,2']-Methano-4-phenylchroman (3-OH)]-A(1OH)-B(2OH) | [3,2']-Methano-4-phenylchroman | Brazilin |
| 0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(1OH) | Dalbergiquinol | Latifolin |
| 0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(1OH) | Dalbergiquinol | 5,3'-Dihydroxy-2,4-dimethoxydalbergiquinol |
| 0.000 | [Dalbergiquinol]-A(2OH, 2OMe)-B(none) | Dalbergiquinol | 2,5-Dihydroxy-3,4-dimethoxydalbergiquinol |