ピーク情報
|
はつか大根 葉
pos
|
| Peak #4442 MN MID: SE202_S21_M90 |
| m/z: 741.22625, RT: 38.87, 強度: 295441, ログ強度: 2.02, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 3 |
| DB検索結果: (33 names) Kaempferol 7-methyl ether 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside];3-[(O-D-apio-beta-D-furanosyl-(1->6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->3)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy... |
| DBごとのヒット数: ALL 27 KG 2 KN 25 |
| FlavonoidSearch最大スコア MS2: -, MS3: 0.478 |
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 |
|---|---|---|---|---|
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 7-methyl ether 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside] | FlavonoidViewer: FL5FCAGS0009 KNApSAcK: C00013812 LipidMAPS: LMPK12112581 |
| C33H40O19 | 740.21638 | 3.501 | Vitexin 7-O-rutinoside | FlavonoidViewer: FL3FAADS0028 HMDB: HMDB0303786 KNApSAcK: C00006404 LipidMAPS: LMPK12110313 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 3-glucoside-7,4'-dirhamnoside | FlavonoidViewer: FL5FAAGL0053 KNApSAcK: C00005252 LipidMAPS: LMPK12111775 |
| C33H40O19 | 740.21638 | 3.501 | Isovitexin 7-O-glucoside-2''-O-rhamnoside | FlavonoidViewer: FL3FAADS0015, FL3FAADS0029 KNApSAcK: C00006320, C00006406 LipidMAPS: LMPK12110300, LMPK12110314 |
| C33H40O19 | 740.21638 | 3.501 | Chrysophanol 1-triglucoside | HMDB: HMDB0034571 KNApSAcK: C00054110 |
| C33H40O19 | 740.21638 | 3.501 | Apigenin 7-rutinoside-4'-glucoside | FlavonoidViewer: FL3FAAGS0030 KNApSAcK: C00004166 LipidMAPS: LMPK12110364 |
| C33H40O19 | 740.21638 | 3.501 | Robinin | FlavonoidViewer: FL5FAAGA0024, FL5FAAGL0046 HMDB: HMDB0257285, HMDB0302713, HMDB0302847 KEGG: C10178 KNApSAcK: C00005226, C00005240 LipidMAPS: LMPK12111685, LMPK12111768 |
| C33H40O19 | 740.21638 | 3.501 | Apigenin 7-O-(2G-rhamnosyl)gentiobioside | FlavonoidViewer: FL3FAAGS0060 KNApSAcK: C00013610 LipidMAPS: LMPK12110394 |
| C33H40O19 | 740.21638 | 3.501 | 5,7,4'-Trihydroxyisoflavone 7-O-rhamnoside-4'-O-(2''-glucosylglucoside) | KNApSAcK: C00019139 |
| C33H40O19 | 740.21638 | 3.501 | Apigenin 7-neohesperidoside-4'-glucoside | FlavonoidViewer: FL3FAAGS0031 HMDB: HMDB0303815 KNApSAcK: C00004167 LipidMAPS: LMPK12110365 |
| C33H40O19 | 740.21638 | 3.501 | Vitexin 4'-O-glucoside-2''-O-rhamnoside | FlavonoidViewer: FL3FAADS0014 KNApSAcK: C00006319 LipidMAPS: LMPK12110299 |
| C33H40O19 | 740.21638 | 3.501 | Pelargonidin 3-(2G-glucosylrutinoside) | FlavonoidViewer: [1]FL7AAAGL0010 HMDB: [1]HMDB0033689 KNApSAcK: [1]C00006644 LipidMAPS: [1]LMPK12010024 |
| C33H40O19 | 740.21638 | 3.501 | 5,7,4'-Trihydroxyisoflavone 7-O-glucoside-4'-O-(2''-rhamnosylglucoside) | KNApSAcK: C00019136 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 4'-O-rhamninoside | FlavonoidViewer: FL5FAAGS0044 KNApSAcK: C00005253 LipidMAPS: LMPK12111880 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 3-rhamnosyl-(1->2)-galactoside-7-rhamnoside | FlavonoidViewer: FL5FAAGA0022, FL5FAAGL0043 HMDB: HMDB0040969, HMDB0301698 KNApSAcK: C00005224, C00005237 LipidMAPS: LMPK12111683, LMPK12111765 |
| C33H40O19 | 740.21638 | 3.501 | Ascaside | KNApSAcK: C00020273 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 3-isorhamninoside | FlavonoidViewer: FL5FAAGA0015, FL5FAAGL0025 HMDB: HMDB0302646, HMDB0303703 KNApSAcK: C00005203, C00005212 LipidMAPS: LMPK12111676, LMPK12111748 |
| C33H40O19 | 740.21638 | 3.501 | Grosvenorin | FlavonoidViewer: FL5FAAGS0043 KNApSAcK: C00005250 LipidMAPS: LMPK12111879 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 3-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside | FlavonoidViewer: FL5FAAGL0024 HMDB: HMDB0037432, HMDB0301701 KNApSAcK: C00005211 LipidMAPS: LMPK12111747 |
| C33H40O19 | 740.21638 | 3.501 | 6,8-Di-C-glucosylgenkwanin 2'''-O-xyloside | FlavonoidViewer: FL3FCACS0027 KNApSAcK: C00006409 LipidMAPS: LMPK12110996 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 3-O-rhamninoside | FlavonoidViewer: FL5FAAGA0014, FL5FAAGS0079 HMDB: HMDB0301696, HMDB0301958, HMDB0304568 KNApSAcK: C00005202, C00013746 LipidMAPS: LMPK12111675, LMPK12111914 |
| C33H40O19 | 740.21638 | 3.501 | Pelargonidin 3-rutinoside-7-glucoside | FlavonoidViewer: [1]FL7AAAGL0067 KNApSAcK: [1]C00014846 LipidMAPS: [1]LMPK12010081 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 7-methyl ether 3-xylosyl-(1->2)-[rhamnosyl-(1->6)-glucoside] | FlavonoidViewer: FL5FCAGS0008 KNApSAcK: C00013811 LipidMAPS: LMPK12112580 |
| C33H40O19 | 740.21638 | 3.501 | Kaempferol 3-glucosyl-(1->3)-rhamnoside-7-rhamnoside | FlavonoidViewer: FL5FAAGS0041 KNApSAcK: C00005243 LipidMAPS: LMPK12111877 |
| C33H40O19 | 740.21638 | 3.501 | Pelargonidin 3-rutinoside-5-glucoside | FlavonoidViewer: [1]FL7AAAGA0005, [1]FL7AAAGL0013 HMDB: HMDB0304456 KEGG: [1]C12645 KNApSAcK: [1]C00006645, [1]C00006648 LipidMAPS: [1]LMPK12010011, [1]LMPK12010027 |
| C33H40O19 | 740.21638 | 3.501 | Peonidin 3-[6-(rhamnosyl)-2-(xylosyl)glucoside] | FlavonoidViewer: [1]FL7AADGL0028 KNApSAcK: [1]C00014856 LipidMAPS: [1]LMPK12010259 |
| C33H40O19 | 740.21638 | 3.501 | Clitorin | FlavonoidViewer: FL5FAAGA0018, FL5FAAGL0032 HMDB: HMDB0040562 KNApSAcK: C00005206, C00005219 LipidMAPS: LMPK12111679, LMPK12113404 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 741.22253 |
| Splash: splash10-0002-0010290000-d781aad5f09d02c2a01b |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 595.11 | 30085 | 146 | 1000 |
| 287.12 | 5566 | 454 | 185 |
| 433.16 | 4371 | 308 | 145 |
| 449.14 | 3253 | 292 | 108 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(2OH, 1(1(O-Feruloyl)-C-Glu), 1(C-Arabinosyl))-B(1OH) | Flavone | Isoschaftoside 2'''-ferulate |
| Level: 3, プリカーサーm/z: 595.14258 |
| Splash: splash10-0002-0030900000-a6b161d8fdba1200bb49 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 449.13 | 3566 | 146 | 1000 |
| 287.09 | 1391 | 308 | 390 |
| 433.18 | 272 | 162 | 76 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(2OH, 2(C-Glu))-B(1OH) | Flavone | Vicenin 2 |
| 0.000 | [Isoflavone]-A(2OH, 2(C-Glu))-B(1OH) | Isoflavone | Paniculatin |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone]-A(2OH, 1(C-Glu), 1([3,2:m,n]-(Epoxy-C-glucosyl)))-B(1OH) | UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone | Safflor yellow A |
| 0.000 | [3-substituted Flavone (3-C-Glu)]-A(2OH, 1(C-Glu))-B(1OH) | 3-substituted Flavone | 3,6-Di-C-glucosylapigenin |
| 0.000 | [3-substituted Flavone (3-C-Glu)]-A(2OH, 1(C-Glu))-B(1OH) | 3-substituted Flavone | 3,8-Di-C-glucopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl), 1(C-Galactosyl))-B(1OH) | Flavone | 6,8-Di-C-galactopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Galactosyl))-B(1OH) | Flavone | 6-C-Glucopyranosyl-8-C-galactopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(1(O-(E)-p-Coumaroyl)-C-Glu))-B(2OH) | Flavone | Isoorientin 2''-O-(E)-p-coumarate |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(1OH, 1OMe) | Flavone | 6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(1OH, 1OMe) | Flavone | 6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH, 1OMe) | Flavone | Chrysoeriol 6-C-glucoside-8-C-arabinopyranoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH, 1OMe) | Flavone | Chrysoeriol 6-C-arabinopyranoside-8-C-glucoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Rhamnosyl))-B(2OH) | Flavone | Elatin |
| 0.000 | [Flavone]-A(2OH, 2(C-Arabinosyl))-B(1OH, 2OMe) | Flavone | 6,8-Di-C-arabinopyranosyltricin |
| 0.000 | [Flavone]-A(2OH, 2(C-Arabinosyl))-B(1OH, 2OMe) | Flavone | 6,8-Di-C-arabinopyranosylapometzgerin |
| Level: 3, プリカーサーm/z: 287.18195 |
| Splash: splash10-03du-0690000000-5cd73bb47623d01a70f2 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 241.15 | 89 | 46 | 1000 |
| 164.97 | 73 | 122 | 820 |
| 287.09 | 62 | 0 | 699 |
| 213.10 | 45 | 74 | 506 |
| 153.01 | 39 | 134 | 437 |
| 258.05 | 26 | 29 | 293 |
| 268.97 | 26 | 18 | 292 |
| 120.80 | 19 | 166 | 213 |
| 231.15 | 17 | 56 | 191 |
| 185.12 | 17 | 102 | 187 |
| 145.18 | 16 | 142 | 185 |
| 110.87 | 11 | 176 | 119 |
| 161.10 | 10 | 126 | 116 |
| 198.93 | 10 | 88 | 108 |
| 259.21 | 9 | 28 | 98 |
| 202.96 | 8 | 84 | 87 |
| 140.98 | 5 | 146 | 60 |
| 176.83 | 5 | 110 | 52 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.478 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Datiscetin |
| 0.458 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | 3,7,8,4'-Tetrahydroxyflavone |
| 0.458 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Kaempferol |
| 0.360 | [Flavonol]-A(3OH)-B(none) | Flavonol | 6-Hydroxygalangin |
| 0.360 | [Flavonol]-A(3OH)-B(none) | Flavonol | 8-Hydroxygalangin |
| 0.346 | [Flavonol]-A(1OH)-B(2OH) | Flavonol | Fisetin |
| 0.333 | [Flavone]-A(1OH)-B(3OH) | Flavone | 7,3',4',5'-Tetrahydroxyflavone |
| 0.333 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',5'-Tetrahydroxyflavone |
| 0.333 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',6'-Tetrahydroxyflavone |
| 0.333 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',3'-Tetrahydroxyflavone |
| 0.333 | [Flavone]-A(2OH)-B(2OH) | Flavone | Luteolin |
| 0.333 | [Flavone]-A(2OH)-B(2OH) | Flavone | Norartocarpetin |
| 0.333 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,6,7,2'-Tetrahydroxyflavone |
| 0.333 | [Flavone]-A(3OH)-B(1OH) | Flavone | Scutellarein |
| 0.333 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,7,8,2'-Tetrahydroxyflavone |
| 0.333 | [Flavone]-A(3OH)-B(1OH) | Flavone | Isoscutellarein |
| 0.318 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 7,8,2',4'-Tetrahydroxyisoflavone |
| 0.318 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | Orobol |
| 0.318 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 2'-Hydroxygenistein |
| 0.261 | [Isoflavone]-A(3OH)-B(1OH) | Isoflavone | 6-Hydroxygenistein |
| 0.217 | [Anthocyanidin]-A(2OH)-B(2OH) | Anthocyanidin | Cyanidin |
| 0.217 | [Anthocyanidin]-A(3OH)-B(1OH) | Anthocyanidin | Aurantinidin |
| 0.208 | [Isoflavone]-A(1OH)-B(3OH) | Isoflavone | Baptigenin |
| 0.182 | [Isoflavanone]-A(2OH)-B(1OMe) | Isoflavanone | Dihydrobiochanin A |
| 0.167 | [Chalcone]-A(1OH)-B(2OH, 1OMe) | Chalcone | Licochalcone B |
| 0.167 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | 5,6-Dihydroxy-4'-methoxyflavanone |
| 0.167 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | Isosakuranetin |
| 0.130 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | 3'-Hydroxydihydroformononetin |
| 0.130 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | Vestitone |
| 0.130 | [2'-Hydroxychalcone]-A(3OH)-B(1OMe) | 2'-Hydroxychalcone | 2',4',6'-Trihydroxy-4-methoxychalcone |
| 0.120 | [Chalcone]-A(1OH, 1OMe)-B(2OH) | Chalcone | Sappanchalcone |
| 0.120 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Dihydroechioidinin |
| 0.120 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Naringenin 5-methyl ether |
| 0.120 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Sakuranetin |
| 0.095 | [Dihydroflavonol (3-OMe)]-A(2OH)-B(none) | Dihydroflavonol | Pinobanksin 3-methyl ether |
| 0.095 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissolin |
| 0.095 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Vesticarpan |
| 0.095 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Kushenin |
| 0.095 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | 3,8-Dihydroxy-9-methoxypterocarpan |
| 0.095 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissicarpin |
| 0.091 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Pinobanksin 5-methyl ether |
| 0.091 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Alpinone |
| 0.083 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Kukulkanin B |
| 0.083 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',6'-Trihydroxy-4'-methoxychalcone |
| 0.083 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',4'-Trihydroxy-6'-methoxychalcone |
| 0.083 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Neosakuranetin |
| 0.083 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Helichrysetin |
| 0.083 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(2OH) | 2'-Hydroxychalcone | Calythropsin |
| 0.083 | [2'-Hydroxychalcone]-A(3OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',3',4'-dihydroxy-6'-methoxychalcone |
| 0.083 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | Homobutein |
| 0.083 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,2',4'-Trihydroxy-4-methoxychalcone |
| 0.077 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5-Methoxydihydrobaicalein |
| 0.077 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrooroxylin A |
| 0.077 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5,8-Dihydroxy-7-methoxyflavanone |
| 0.077 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrowogonin |
| 0.050 | [Dihydroflavonol]-A(1OH)-B(1OMe) | Dihydroflavonol | Garbanzol 4'-methyl ether |
| 0.050 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | 3,7-Dihydroxy-6-methoxyflavanone |
| 0.048 | [Isoflavan]-A(1OH)-B(2OMe) | Isoflavan | Sativan |
| 0.045 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Melilotocarpan B |
| 0.045 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Desmocarpin |
| 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 | [Pterocarpan]-A(2OH)-B(1OMe) | Pterocarpan | 4-Hydroxymedicarpin |
| 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 |