ピーク情報
イネ 葉 コシヒカリ
pos
|
Peak #8302 MN MID: SE199_S31_M90 |
m/z: 299.20066, RT: 86.90, 強度: 7188, ログ強度: 0.30, アダクト: [M+H]+, 共有数(同様のピークを含むサンプル数): 2 |
DB検索結果: (29 names) Dehydrohypoestenone;(+)-Dehydrohypoestenone;(-)-Sonderianol;Juvocimene 2;2,6-Dimethylhexestrol;4-[1-Ethyl-2-(4-hydroxyphenyl)butyl]-3,5-dimethylphenol;3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-one;Mic... |
DBごとのヒット数: ALL 24 KG 6 KN 12 HM 4 LM 2 |
FlavonoidSearch最大スコア MS2: 0.263, MS3: 0.189 |
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 |
---|---|---|---|---|
C20H26O2 | 298.19328 | 0.343 | (-)-Sonderianol | KNApSAcK: C00034942 |
C20H26O2 | 298.19328 | 0.343 | Juvocimene 2 | HMDB: HMDB0040644 |
C20H26O2 | 298.19328 | 0.343 | 2,6-Dimethylhexestrol | KEGG: C15219 |
C20H26O2 | 298.19328 | 0.343 | 4-oxo-15-apo-beta-caroten-15-al | LipidMAPS: LMPR01090064 |
C20H26O2 | 298.19328 | 0.343 | 3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-one | KEGG: C15277 |
C20H26O2 | 298.19328 | 0.343 | Microstegiol | KNApSAcK: C00036144 |
C20H26O2 | 298.19328 | 0.343 | 6,6'-Bi(1,3,5-menthatrien-3-ol) | KNApSAcK: C00055382 |
C20H26O2 | 298.19328 | 0.343 | 5,6-Dehydrosugiol | KNApSAcK: C00029552 |
C20H26O2 | 298.19328 | 0.343 | Totarolenone | KNApSAcK: C00045114 |
C20H26O2 | 298.19328 | 0.343 | LipidMAPS: LMPR0104440001 |
|
C20H26O2 | 298.19328 | 0.343 | all-trans-3,4-Didehydroretinoate | HMDB: HMDB0060092 LipidMAPS: LMPR01090020 |
C20H26O2 | 298.19328 | 0.343 | 12-Deoxy-6,7-dehydroroyleanone | KNApSAcK: C00038137 |
C20H26O2 | 298.19328 | 0.343 | Dehydrohypoestenone | KNApSAcK: C00048970 |
C20H26O2 | 298.19328 | 0.343 | Dictyterpenoid A | KNApSAcK: C00044709 |
C20H26O2 | 298.19328 | 0.343 | Hedychenone | KNApSAcK: C00022306 |
C20H26O2 | 298.19328 | 0.343 | Norethynodrel | HMDB: HMDB0255736 KEGG: C14249 |
C20H26O2 | 298.19328 | 0.343 | Angustanoic acid E | KNApSAcK: C00040858, C00049989 |
C20H26O2 | 298.19328 | 0.343 | Przewalskin D | KNApSAcK: C00031095 |
C20H26O2 | 298.19328 | 0.343 | Margocin | KNApSAcK: C00053460 |
C20H26O2 | 298.19328 | 0.343 | 4-Oxoretinal | HMDB: HMDB0012794 |
C20H26O2 | 298.19328 | 0.343 | 17-Dihydroexemestane | HMDB: HMDB0244765 |
C20H26O2 | 298.19328 | 0.343 | Atamestane | HMDB: HMDB0248692 |
C20H26O2 | 298.19328 | 0.343 | 3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17abeta-ol | KEGG: C15142 |
C20H26O2 | 298.19328 | 0.343 | 3-Methoxy-5,10-seco-5,19-cycloandrosta-1(10),2,4-trien-17-one | KEGG: C15114 |
C20H26O2 | 298.19328 | 0.343 | Norethindrone | HMDB: HMDB0014855 KEGG: C05028 LipidMAPS: LMST02030097 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 299.20001 |
Splash: splash10-0a4i-0090000000-c507748a07695aac0a23 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
257.17 | 10146 | 42 | 1000 |
271.25 | 4426 | 28 | 436 |
281.15 | 4234 | 18 | 417 |
253.10 | 740 | 46 | 72 |
199.11 | 733 | 100 | 72 |
229.17 | 538 | 70 | 53 |
239.21 | 527 | 60 | 51 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.263 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | 8-O-Methylretusin |
0.227 | [Isoflavone]-A(1OH)-B(2OMe) | Isoflavone | Cladrin |
0.227 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | Afrormosin |
0.227 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | Alfalone |
0.227 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | 5-O-Methylbiochanin A |
0.227 | [Isoflavone]-A(1OMe)-B(1OH, 1OMe) | Isoflavone | Sayanedine |
0.095 | [Flavonol]-A(2OMe)-B(none) | Flavonol | Galangin 5,7-dimethyl ether |
0.091 | [Coumestan]-A(1OH)-B(1OH, 1OMe) | Coumestan | 8-Methoxycoumestrol |
0.091 | [Coumestan]-A(1OH)-B(1OH, 1OMe) | Coumestan | Trifoliol |
0.091 | [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 |
Level: 3, プリカーサーm/z: 257.17169 |
Splash: splash10-002r-0960000000-5e7d7084544b7b24ad48 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
239.19 | 898 | 18 | 1000 |
229.11 | 324 | 28 | 360 |
201.09 | 306 | 56 | 341 |
175.13 | 290 | 82 | 323 |
161.07 | 223 | 96 | 248 |
159.06 | 223 | 98 | 248 |
147.05 | 221 | 110 | 245 |
183.12 | 192 | 74 | 213 |
163.03 | 185 | 94 | 205 |
149.01 | 184 | 108 | 204 |
173.08 | 182 | 84 | 203 |
197.09 | 173 | 60 | 193 |
242.22 | 172 | 15 | 191 |
215.11 | 168 | 42 | 187 |
187.15 | 146 | 70 | 162 |
185.09 | 146 | 72 | 162 |
119.11 | 144 | 138 | 160 |
135.04 | 136 | 122 | 151 |
211.16 | 129 | 46 | 143 |
199.06 | 125 | 58 | 138 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.269 | [Flavanone]-A(1OH)-B(1OH) | Flavanone | Liquiritigenin |
0.231 | [2'-Hydroxychalcone]-A(1OH)-B(2OH) | 2'-Hydroxychalcone | 3,4,2'-Trihydroxychalcone |
0.231 | [2'-Hydroxychalcone]-A(2OH)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin |
0.231 | [2'-Hydroxychalcone]-A(2OH)-B(1OH) | 2'-Hydroxychalcone | 4,2',5'-Trihydroxychalcone |
0.231 | [2'-Hydroxychalcone]-A(2OH)-B(1OH) | 2'-Hydroxychalcone | 4,2',3'-Trihydroxychalcone |
0.130 | [Pterocarpan]-A(1OH)-B(1OH) | Pterocarpan | Demethylmedicarpin |
0.115 | [Isoflavanone]-A(1OH)-B(1OH) | Isoflavanone | Dihydrodaidzein |
0.071 | [Flavanone]-A(2OH)-B(none) | Flavanone | Pinocembrin |
0.043 | [Dihydroflavonol]-A(1OH)-B(none) | Dihydroflavonol | 3,7-dihydroxyflavanone |
0.036 | [2'-Hydroxychalcone]-A(3OH)-B(none) | 2'-Hydroxychalcone | 2',4',6'-Trihydroxychalcone |
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 | [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 |
Level: 3, プリカーサーm/z: 271.25433 |
Splash: splash10-0udi-0490000000-8fa5453b7681a805608a |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
253.24 | 336 | 18 | 1000 |
215.21 | 62 | 56 | 183 |
243.15 | 61 | 28 | 180 |
161.11 | 53 | 110 | 157 |
199.16 | 48 | 72 | 142 |
225.12 | 47 | 46 | 140 |
229.04 | 46 | 42 | 136 |
182.92 | 39 | 88 | 117 |
197.06 | 37 | 74 | 109 |
271.15 | 36 | 0 | 107 |
213.18 | 35 | 58 | 102 |
133.04 | 32 | 138 | 95 |
159.07 | 30 | 112 | 89 |
94.95 | 27 | 176 | 78 |
173.18 | 26 | 98 | 77 |
123.06 | 26 | 148 | 76 |
187.08 | 24 | 84 | 70 |
201.20 | 22 | 70 | 66 |
135.06 | 20 | 136 | 60 |
189.26 | 20 | 82 | 59 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.370 | [Flavonol]-A(1OH)-B(1OH) | Flavonol | Resokaempferol |
0.333 | [Flavonol]-A(2OH)-B(none) | Flavonol | Galangin |
0.250 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,8,2'-Trihydroxyflavone |
0.250 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,7,2'-Trihydroxyflavone |
0.250 | [Flavone]-A(2OH)-B(1OH) | Flavone | Apigenin |
0.250 | [Flavone]-A(3OH)-B(none) | Flavone | Baicalein |
0.250 | [Flavone]-A(3OH)-B(none) | Flavone | Norwogonin |
0.250 | [Flavone]-A(1OH)-B(2OH) | Flavone | 7,3',4'-Trihydroxyflavone |
0.250 | [Flavone]-A(1OH)-B(2OH) | Flavone | 5,2',5'-Trihydroxyflavone |
0.250 | [Anthocyanidin]-A(2OH)-B(1OH) | Anthocyanidin | Pelargonidin |
0.240 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 3'-Hydroxydaidzein |
0.240 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 2'-Hydroxydaidzein |
0.192 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Demethyltexasin |
0.192 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 8-Hydroxydaidzein |
0.192 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,2'-Trihydroxyisoflavone |
0.192 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,3'-Trihydroxyisoflavone |
0.192 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Genistein |
0.154 | [Flavanone]-A(1OH)-B(1OMe) | Flavanone | 4'-Methylliquiritigenin |
0.154 | [Chalcone]-A(1OH)-B(1OH, 1OMe) | Chalcone | Echinatin |
0.154 | [Chalcone]-A(1OH, 1OMe)-B(1OH) | Chalcone | Isoliquiritigenin 2'-methy ether |
0.120 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | Isoliquiritigenin 4-methyl ether |
0.120 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | 2',5'-Dihydroxy-4-methoxychalcone |
0.120 | [Isoflavanone]-A(1OH)-B(1OMe) | Isoflavanone | Dihydroformononetin |
0.087 | [Pterocarpan]-A(1OH)-B(1OMe) | Pterocarpan | Medicarpin |
0.087 | [Pterocarpan]-A(1OMe)-B(1OH) | Pterocarpan | Isomedicarpin |
0.077 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin 4'-methyl ether |
0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Flemichapparin |
0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Larrein |
0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Cardamonin |
0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',6'-Dihydroxy-4'-methoxychalcone |
0.071 | [Flavanone]-A(1OMe)-B(1OH) | Flavanone | Methyl-liquiritigenin |
0.071 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | 7-Hydroxy-8-methoxyflavanone |
0.071 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Alpinetin |
0.071 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Pinostrobin |
0.000 | [Aurone]-A(1OH)-B(2OH) | Aurone | Sulfuretin |
0.000 | [Aurone]-A(2OH)-B(1OH) | Aurone | 4,6,4'-Trihydroxyaurone |
0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(1OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Methyllucidone |
0.000 | [UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone]-A(3Methyl)-B(none) | UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone | 4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione |
0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Strobopinin |
0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Cryptostrobin |
0.000 | [Flavan]-A(1OMe, 1Methyl)-B(1OH) | Flavan | 4'-Hydroxy-7-methoxy-8-methylflavan |
0.000 | [Flavan]-A(1OH)-B(1([@@]-Methylenedioxy)) | Flavan | 7-Hydroxy-3',4'-methylenedioxyflavan |
0.000 | [Flavan]-A(2OMe)-B(none) | Flavan | Tephrowatsin E |
0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavan | 7-Hydroxy-5-methoxy-6-methylflavan |
0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(2OH) | 3-DehydroxyAnthocyanidin | Luteolinidin |
0.000 | [isoflavene]-A(1OH)-B(1OH, 1OMe) | isoflavene | Haginin B |
0.000 | [2-Phenylbenzofuran]-A(1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Vignafuran |
0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran |
0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(none) | Dalbergiquinol | 5-Hydroxy-2,4-dimethoxydalbergiquinol |
0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4'-Hydroxy-4-methoxydalbergione |