ピーク情報
|
トマト Micro-Tom 花
pos
|
| Peak #11115 MN MID: SE203_S31_M90 |
| m/z: 415.32081, RT: 61.64, 強度: 149807, ログ強度: 1.52, アダクト: [M-H2O+H]+, 共有数（同様のピークを含むサンプル数）: 1 |
| DB検索結果: (41 names) (5E,7E)-(1S,3R,25R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol;F-Chlorogenin;Epiplakinic acid G;(-)-Epiplakinic acid G;(25R)-5alpha-spirostan-3beta,15beta-diol;(5Z,7E)-(1S,3R)-24a-homo-22-ox... |
| DBごとのヒット数: ALL 40 KG 4 KN 3 HM 2 LM 31 |
| FlavonoidSearch最大スコア MS2: -, MS3: 0.083 |
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 |
|---|---|---|---|---|
| C27H44O4 | 432.32396 | 0.322 | (25S)-1alpha,25,26-Trihydroxyvitamin D3/(25S)-1alpha,25S,26-trihydroxycholecalciferol | HMDB: HMDB0242603 LipidMAPS: LMST03020295, LMST03020296 |
| C27H44O4 | 432.32396 | 0.322 | F-Chlorogenin | HMDB: HMDB0030702, HMDB0302189 LipidMAPS: LMST01080018, LMST01080020, LMST01080086 |
| C27H44O4 | 432.32396 | 0.322 | Epiplakinic acid G | KNApSAcK: C00045894, C00045895 |
| C27H44O4 | 432.32396 | 0.322 | (25R)-5alpha-spirostan-3beta,15beta-diol | LipidMAPS: LMST01080016 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(1S,3R)-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol | LipidMAPS: LMST03020283, LMST03020284 |
| C27H44O4 | 432.32396 | 0.322 | 7alpha,12alpha,26-trihydroxycholest-4-en-3-one | HMDB: HMDB0062400 LipidMAPS: LMST01010464, LMST04030158 |
| C27H44O4 | 432.32396 | 0.322 | (7E)-(3S,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-3,25-diol | LipidMAPS: LMST03020281, LMST03020282 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(3S,23S)-9,10-seco-5,7,10(19)-cholestatriene-3,23,24,25-tetrol | LipidMAPS: LMST03020298 |
| C27H44O4 | 432.32396 | 0.322 | 3beta,5alpha,9alpha-trihydroxycholest-7-en-6-one | LipidMAPS: LMST01010258 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(1S,3R,20R,22R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol | LipidMAPS: LMST03020291 |
| C27H44O4 | 432.32396 | 0.322 | 3beta,9alpha,14alpha-trihydroxy-5alpha-cholest-7-en-6-one | LipidMAPS: LMST01010541 |
| C27H44O4 | 432.32396 | 0.322 | 3alpha,7beta-Dihydroxy-5beta-cholest-24-en-26-oic acid | HMDB: HMDB0062712 LipidMAPS: LMST04030059, LMST04030142 |
| C27H44O4 | 432.32396 | 0.322 | (25R)-5beta-spirostan-3beta,11alpha-diol | LipidMAPS: LMST01080031 |
| C27H44O4 | 432.32396 | 0.322 | 3beta,6alpha,20S-trihydroxy-5alpha-cholest-9(11)-en-23-one | LipidMAPS: LMST01010319 |
| C27H44O4 | 432.32396 | 0.322 | 7alpha,12alpha,25-Trihydroxycholest-4-en-3-one | LipidMAPS: LMST04030105 |
| C27H44O4 | 432.32396 | 0.322 | (S)-4-ethyl-1-geranylgeranyl malate | LipidMAPS: LMPR0104010041 |
| C27H44O4 | 432.32396 | 0.322 | (5S,9R)-5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-5,9-dimethyldodecanoic acid | LipidMAPS: LMPR02020076 |
| C27H44O4 | 432.32396 | 0.322 | Isorhodeasapogenin | KNApSAcK: C00050988 LipidMAPS: LMST01080002, LMST01080032, LMST01080033 |
| C27H44O4 | 432.32396 | 0.322 | 9alpha,11alpha-epoxycholest-7-en-3beta,5alpha,6beta-triol | LipidMAPS: LMST01010318 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25,26-tetrol | LipidMAPS: LMST03020300 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(1S,3R)-10,19-methano-23-oxa-9,10-seco-5,7-cholestadiene-1,3,25-triol | LipidMAPS: LMST03020285 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(1S,3R,11S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,11,25-tetrol | LipidMAPS: LMST03020287, LMST03020288 |
| C27H44O4 | 432.32396 | 0.322 | Rockogenin | HMDB: HMDB0033769 LipidMAPS: LMST01080017 |
| C27H44O4 | 432.32396 | 0.322 | 4-cholesten-7α,12α,24-triol-3-one | HMDB: HMDB0062399 LipidMAPS: LMST04030171 |
| C27H44O4 | 432.32396 | 0.322 | Gitogenin | HMDB: HMDB0301778 KEGG: C08899, C17003 KNApSAcK: C00003577, C00051489 LipidMAPS: LMST01080010, LMST01080026 |
| C27H44O4 | 432.32396 | 0.322 | (7E)-(1S,3R,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol | LipidMAPS: LMST03020277, LMST03020278 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(1S,3R,20S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol | LipidMAPS: LMST03020290 |
| C27H44O4 | 432.32396 | 0.322 | (25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-) | HMDB: HMDB0062794 LipidMAPS: LMST04030266 |
| C27H44O4 | 432.32396 | 0.322 | 2,22-Dideoxyecdysone | KEGG: C16494 LipidMAPS: LMST01010561 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,22,24,25-tetrol | LipidMAPS: LMST03020297 |
| C27H44O4 | 432.32396 | 0.322 | Calcitetrol | HMDB: HMDB0006228, HMDB0244151 KEGG: C18231 LipidMAPS: LMST03020294, LMST03020686 |
| C27H44O4 | 432.32396 | 0.322 | 3-Oxo-7alpha-hydroxy-5alpha-cholestan-26-oic acid | LipidMAPS: LMST04030132 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,18,25-tetrol | LipidMAPS: LMST03020289 |
| C27H44O4 | 432.32396 | 0.322 | (1R,3R)-5-[(2E)-2-[(3As,7aS)-1-[(1R)-1-[(2S)-3-hydroxy-2,3-dimethylbutoxy]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol | HMDB: HMDB0260071 |
| C27H44O4 | 432.32396 | 0.322 | 3alpha,12alpha-Dihydroxy-5beta-cholest-24-en-26-oic acid | LipidMAPS: LMST04030143 |
| C27H44O4 | 432.32396 | 0.322 | 23S,25,26-Trihydroxyvitamin D3 | HMDB: HMDB0060134 LipidMAPS: LMST03020299 |
| C27H44O4 | 432.32396 | 0.322 | trans-Caffeic acid stearyl ester | KNApSAcK: C00049844 |
| C27H44O4 | 432.32396 | 0.322 | 3beta,7alpha-Dihydroxy-5-cholestenoate | HMDB: HMDB0012454 KEGG: C17335 LipidMAPS: LMST04030148, LMST04030235, LMST04030241 |
| C27H44O4 | 432.32396 | 0.322 | 5alpha,9alpha-epidioxy-cholest-7-en-3beta,6beta-diol | LipidMAPS: LMST01010250, LMST01010251 |
| C27H44O4 | 432.32396 | 0.322 | 3alpha,7alpha-Dihydroxy-5beta-cholest-23-en-26-oic acid | LipidMAPS: LMST04030060 |
| C27H44O4 | 432.32396 | 0.322 | (5Z,7E)-(1,2,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,2,3,25-tetrol | LipidMAPS: LMST03020286 |
| C27H44O4 | 432.32396 | 0.322 | 1alpha,23(S),25-trihydroxyvitamin D3 | HMDB: HMDB0062686, HMDB0260101 LipidMAPS: LMST03020292, LMST03020388 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 415.32056 |
| Splash: splash10-00di-0091000000-b03db86e3265c59cb0e6 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 273.22 | 93032 | 142 | 1000 |
| 357.24 | 11247 | 58 | 120 |
| 255.23 | 5607 | 160 | 60 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavonol]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe) | Flavonol | 3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(3OMe) | Flavanone | Heteroflavanone C |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl), 1(2-Hydroxyethyl))-B(1OH, 1OMe) | Flavanone | Laxiflorin |
| 0.000 | [Flavanone]-A(2OH, 1(1(O-Acetyl)-(E)-4-Hydroxyprenyl))-B(2OH) | Flavanone | Kanzonol S |
| 0.000 | [Flavone]-A(2OH, 1(3,4-Dihydroxy-6-methyl-5-oxotetrahydro-2-pyranyl))-B(1OH) | Flavone | 3'-Deoxyderhamnosylmaysin |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(8,9-Dihydroxy-7-hydroxymethyl-1,6-dioxaspiro[4,4]non-2-ene)))-B(1OH) | Flavone | Pinnatifinoside A |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Digitoxopyranosyl))-B(1OH) | Flavone | Aciculatin |
| 0.000 | [Flavone]-A(2OH, 1(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl))-B(1OH) | Flavone | 6-C-(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl)apigenin |
| 0.000 | [4-substituted Flavan 3-ol (4-(2,4,6-Trihydroxyphenyl))]-A(2OH)-B(2OH) | 4-substituted Flavan 3-ol | Prodelphinidin B6 |
| 0.000 | [12a-Hydroxyrotenone]-A(1([2,3:@@]-(5-(2-Hydroxy-1-methylethyl)dihydrofurano)))-B(1OH, 1OMe) | 12a-Hydroxyrotenone | Volubinol |
| Level: 3, プリカーサーm/z: 273.19727 |
| Splash: splash10-0a4i-0190000000-0c7e4e4caea708984f96 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 255.20 | 45215 | 18 | 1000 |
| 161.05 | 6535 | 112 | 144 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.200 | [Dihydroflavonol]-A(2OH)-B(none) | Dihydroflavonol | Pinobanksin |
| 0.200 | [Dihydroflavonol]-A(1OH)-B(1OH) | Dihydroflavonol | Garbanzol |
| 0.167 | [Flavan 3-ol]-A(1OMe)-B(1OH) | Flavan 3-ol | Guibourtinidol-7-methyl ether |
| 0.100 | [2'-Hydroxychalcone]-A(3OH)-B(1OH) | 2'-Hydroxychalcone | Naringenin chalcone |
| 0.100 | [Isoflavanone]-A(1OH)-B(2OH) | Isoflavanone | 2'-Hydroxydihydrodaidzein |
| 0.091 | [Flavanone]-A(3OH)-B(none) | Flavanone | Dihydrobaicalein |
| 0.091 | [Flavanone]-A(3OH)-B(none) | Flavanone | Dihydronorwogonin |
| 0.091 | [Flavanone]-A(2OH)-B(1OH) | Flavanone | 5,8,4'-Trihydroxyflavanone |
| 0.091 | [Flavanone]-A(2OH)-B(1OH) | Flavanone | 5,7,2'-Trihydroxyflavanone |
| 0.091 | [Flavanone]-A(2OH)-B(1OH) | Flavanone | 5,7,3'-Trihydroxyflavanone |
| 0.091 | [Flavanone]-A(2OH)-B(1OH) | Flavanone | Naringenin |
| 0.077 | [2'-Hydroxychalcone]-A(2OH)-B(2OH) | 2'-Hydroxychalcone | Pseudosindorin |
| 0.077 | [2'-Hydroxychalcone]-A(2OH)-B(2OH) | 2'-Hydroxychalcone | Butein |
| 0.077 | [2'-Hydroxychalcone]-A(2OH)-B(2OH) | 2'-Hydroxychalcone | 2,4,2',4'-Tetrahydroxychalcone |
| 0.077 | [2'-Hydroxychalcone]-A(3OH)-B(1OH) | 2'-Hydroxychalcone | 4,2',3',4'-Tetrahydroxychalcone |
| 0.071 | [Flavanone]-A(1OH)-B(2OH) | Flavanone | Butin |
| 0.071 | [Flavanone]-A(2OH)-B(1OH) | Flavanone | 7,8,4'-Trihydroxyflavanone |
| 0.000 | [Isoflavan]-A(1OH)-B(1OH, 1OMe) | Isoflavan | Vestitol |
| 0.000 | [Isoflavan]-A(1OH)-B(1OH, 1OMe) | Isoflavan | Isovestitol |
| 0.000 | [Isoflavan]-A(1OMe)-B(2OH) | Isoflavan | Neovestitol |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe)-B(none) | Dihydrochalcone | Uvangoletin |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe)-B(none) | Dihydrochalcone | 2',6'-Dihydroxy-4'-methoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(1OH)-B(1OH, 1OMe) | Dihydrochalcone | Loureirin C |
| 0.000 | [Dihydrochalcone]-A(1OH)-B(1OH, 1OMe) | Dihydrochalcone | 2,4'-Dihydroxy-4-methoxydihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(1OH, 1OMe)-B(1OH) | Dihydrochalcone | 4'-O-Methyldavidigenin |
| 0.000 | [Pterocarpan]-A(2OH)-B(1OH) | Pterocarpan | 4-Hydroxydemethylmedicarpin |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH)-B(1OH) | beta-Hydroxy(or Oxodihydro)chalcone | Licodione |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(3OH)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 2',4',6',beta-Tetrahydroxychalcone |
| 0.000 | [Dihydrochalcone]-A(3OH, 1Methyl)-B(none) | Dihydrochalcone | 3'-Methyl-2',4',6'-trihydroxydihydrochalcone |
| 0.000 | [2-Hydroxyflavanone]-A(2OH)-B(none) | 2-Hydroxyflavanone | 2,5,7-Trihydroxyflavanone (2beta) |
| 0.000 | [Flavan]-A(1OMe)-B(2OH) | Flavan | 3',4'-Dihydroxy-7-methoxyflavan |
| 0.000 | [Flavan]-A(1OH)-B(1OH, 1OMe) | Flavan | 7,4'-Dihydroxy-3'-methoxyflavan |
| 0.000 | [Flavan]-A(1OH)-B(1OH, 1OMe) | Flavan | 7,3'-Dihydroxy-4'-methoxyflavan |
| 0.000 | [Flavan]-A(2OH)-B(1OMe) | Flavan | 5,7-Dihydroxy-4'-methoxyflavan |
| 0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OH) | Pterocarpan-6a-ol | Glycinol |
| 0.000 | [alpha-Methyldeoxybenzoin]-A(2OH)-B(1OMe) | alpha-Methyldeoxybenzoin | Angolensin |
| Level: 3, プリカーサーm/z: 357.27524 |
| Splash: splash10-00di-0090000000-c34a482efe8192675639 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 273.20 | 6424 | 84 | 1000 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.083 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | Shuterin |
| 0.083 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | 8-prenylaromadendrin |
| 0.083 | [Dihydroflavonol]-A(2OH)-B(1OH, 1(C-Prenyl)) | Dihydroflavonol | 3'-prenylaromadendrin |
| 0.071 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 6-Prenyleriodictyol |
| 0.071 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 8-Prenyleriodictyol |
| 0.071 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | Leachianone G |
| 0.071 | [Flavanone]-A(3OH)-B(1OH, 1(C-Prenyl)) | Flavanone | Flowerone |
| 0.071 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | Sigmoidin B |
| 0.071 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | 2'-Prenyleriodictyol |
| 0.071 | [Flavanone]-A(3OH, 1(C-Prenyl))-B(1OH) | Flavanone | 8-Prenylcarthamidin |
| 0.059 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(3OH) | 2'-Hydroxychalcone | Ramosismin |
| 0.000 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Kievitone |
| 0.000 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Diphysolone |
| 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 |