ピーク情報
|
イネ 玄米 ニッポンバレ
pos
|
| Peak #5377 MN MID: SE199_S21_M90 |
| m/z: 332.22206, RT: 85.72, 強度: 28593, ログ強度: 1.06, アダクト: [M+NH4]+, 共有数（同様のピークを含むサンプル数）: 4 |
| DB検索結果: (84 names) Mandarone A;Montbretol;6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one;6,7-Dehydroroyleanone;Kahweol;Jolkinolide A;12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al;3-Hydroxy-2-(3-hydroxy-3-methylbutyl)-5-metho... |
| DBごとのヒット数: ALL 64 KG 8 KN 45 HM 5 LM 6 |
| FlavonoidSearch最大スコア MS2: -, MS3: 0.150 |
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 |
|---|---|---|---|---|
| C20H26O3 | 314.18819 | 0.133 | LipidMAPS: LMPR0104100005 |
|
| C20H26O3 | 314.18819 | 0.133 | Mandarone A | KNApSAcK: C00039729 |
| C20H26O3 | 314.18819 | 0.133 | 6,7-Dehydroroyleanone | KNApSAcK: C00036017 |
| C20H26O3 | 314.18819 | 0.133 | Montbretol | KNApSAcK: C00030792 |
| C20H26O3 | 314.18819 | 0.133 | Kahweol | HMDB: HMDB0035602 KNApSAcK: C00053387 |
| C20H26O3 | 314.18819 | 0.133 | Jolkinolide A | KNApSAcK: C00037362 |
| C20H26O3 | 314.18819 | 0.133 | 12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al | HMDB: HMDB0040746 |
| C20H26O3 | 314.18819 | 0.133 | 3-Hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methoxybibenzyl | KNApSAcK: C00015424 |
| C20H26O3 | 314.18819 | 0.133 | Yucalexin B5 | HMDB: HMDB0035200 |
| C20H26O3 | 314.18819 | 0.133 | 10-Hydroxyestra-1,4-dien-3-one acetate | KEGG: C14999 |
| C20H26O3 | 314.18819 | 0.133 | Triptinin B | KNApSAcK: C00035770 |
| C20H26O3 | 314.18819 | 0.133 | Potamogetonin | KNApSAcK: C00022273 |
| C20H26O3 | 314.18819 | 0.133 | Cespihypotin R | KNApSAcK: C00048646 |
| C20H26O3 | 314.18819 | 0.133 | 9beta,11beta-epoxy-16alpha-methylandrosta-4-ene-3,17-dione | LipidMAPS: LMST02020119 |
| C20H26O3 | 314.18819 | 0.133 | Licamichauxiioic acid B | KNApSAcK: C00039623 |
| C20H26O3 | 314.18819 | 0.133 | Triptobenzene S | KNApSAcK: C00056252 |
| C20H26O3 | 314.18819 | 0.133 | 7-Oxodehydroabietic acid | KNApSAcK: C00035978 |
| C20H26O3 | 314.18819 | 0.133 | 17-Ethynyl-10-hydroxy-19-nortestosterone | KEGG: C14670 |
| C20H26O3 | 314.18819 | 0.133 | 11-oxo-5Z,9Z,12E,14E,17Z-prostatetraenoic acid | LipidMAPS: LMFA03010241 |
| C20H26O3 | 314.18819 | 0.133 | LipidMAPS: LMPR01090027 |
|
| C20H26O3 | 314.18819 | 0.133 | Hypoglicin H | KNApSAcK: C00055923 |
| C20H26O3 | 314.18819 | 0.133 | Triptoquinone E | KNApSAcK: C00037957 |
| C20H26O3 | 314.18819 | 0.133 | Taxodione | KEGG: C09194 KNApSAcK: C00003488 |
| C20H26O3 | 314.18819 | 0.133 | Salvinolone | KNApSAcK: C00040204 |
| C20H26O3 | 314.18819 | 0.133 | Dichroanal B | KNApSAcK: C00040941 |
| C20H26O3 | 314.18819 | 0.133 | Helioscopinolide E | KNApSAcK: C00047921 |
| C20H26O3 | 314.18819 | 0.133 | 7-Hydroxyhedychenone | KNApSAcK: C00022307 |
| C20H26O3 | 314.18819 | 0.133 | 6-Oxo-7,11E,13-labdatrien-16,15-olide | KNApSAcK: C00023345 |
| C20H26O3 | 314.18819 | 0.133 | 15-Hydroxy-6-en-dehydroabietic acid | KNApSAcK: C00047642 |
| C20H26O3 | 314.18819 | 0.133 | ent-15-Beyerene-2,3,12-trione | KNApSAcK: C00055113 |
| C20H26O3 | 314.18819 | 0.133 | Suregadolide B | KNApSAcK: C00046442 |
| C20H26O3 | 314.18819 | 0.133 | Xanthoperol | HMDB: HMDB0034712 KNApSAcK: C00050314 |
| C20H26O3 | 314.18819 | 0.133 | Triptobenzene N | KNApSAcK: C00049759 |
| C20H26O3 | 314.18819 | 0.133 | LipidMAPS: LMPR01090030, LMPR01090031 |
|
| C20H26O3 | 314.18819 | 0.133 | 4-Oxo-13-cis-retinoate | HMDB: HMDB0012789 |
| C20H26O3 | 314.18819 | 0.133 | Lobophytolide C | KNApSAcK: C00048755 |
| C20H26O3 | 314.18819 | 0.133 | 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone | KNApSAcK: C00038138 |
| C20H26O3 | 314.18819 | 0.133 | Jatrophatrione | KEGG: C09119 KNApSAcK: C00003445 |
| C20H26O3 | 314.18819 | 0.133 | 3-Methoxy-androsta-3,5-diene-7,17-dione | KEGG: C14930 |
| C20H26O3 | 314.18819 | 0.133 | ent-6-Oxo-labda-7,12E,14-triene-17,11-olide | KNApSAcK: C00023174 |
| C20H26O3 | 314.18819 | 0.133 | 3,4,4'-Trihydroxy-5,5'-diisopropyl-2,2'-dimethylbiphenyl | HMDB: HMDB0039614 |
| C20H26O3 | 314.18819 | 0.133 | Austrofolin | KNApSAcK: C00022318 |
| C20H26O3 | 314.18819 | 0.133 | 6beta-Angeloyloxyeuryopsin | KNApSAcK: C00017390 |
| C20H26O3 | 314.18819 | 0.133 | Ptychonolide | KNApSAcK: C00040110 |
| C20H26O3 | 314.18819 | 0.133 | 6-Angeloyloxy-4,5-didehydro-5,6-secoeuryopsin | KNApSAcK: C00017446 |
| C20H26O3 | 314.18819 | 0.133 | LipidMAPS: LMPR0104060002 |
|
| C20H26O3 | 314.18819 | 0.133 | Hanagokenol A | KNApSAcK: C00030453 |
| C20H26O3 | 314.18819 | 0.133 | Licamichauxiioic acid A | KNApSAcK: C00039622 |
| C20H26O3 | 314.18819 | 0.133 | Cryptoquinone | KNApSAcK: C00050566 |
| C20H26O3 | 314.18819 | 0.133 | Methyl cis-p-coumarate 3-(3,7-dimethyl-2,6-octadienyl) | HMDB: HMDB0041152 |
| C20H26O3 | 314.18819 | 0.133 | Momilactone A | HMDB: HMDB0036748 KEGG: C18015 KNApSAcK: C00000259 LipidMAPS: LMPR0104080002 |
| C20H26O3 | 314.18819 | 0.133 | Crotonkinensin B | KNApSAcK: C00047822 |
| C20H26O3 | 314.18819 | 0.133 | 3,4-seco-Sonderianic acid | KNApSAcK: C00038241 |
| C20H26O3 | 314.18819 | 0.133 | all-trans-4-Oxoretinoic acid | HMDB: HMDB0006285, HMDB0246480 KEGG: C16678 LipidMAPS: LMPR01090026 |
| C20H26O3 | 314.18819 | 0.133 | Cyathin C3 | KNApSAcK: C00023681 |
| C20H26O3 | 314.18819 | 0.133 | Wiedelactone | KNApSAcK: C00043119 |
| C20H26O3 | 314.18819 | 0.133 | beta-Estradiol 17-acetate | KEGG: C15228 |
| C20H26O3 | 314.18819 | 0.133 | Mitrekaurenone | KNApSAcK: C00047999 |
| C20H26O3 | 314.18819 | 0.133 | Hypoglicin I | KNApSAcK: C00055924 |
| C20H26O3 | 314.18819 | 0.133 | Hawtriwaic acid | KNApSAcK: C00037238 |
| C20H26O3 | 314.18819 | 0.133 | Hypoglicin J | KNApSAcK: C00055925 |
| C20H26O3 | 314.18819 | 0.133 | Leojaponin | KNApSAcK: C00034869 |
| C20H26O3 | 314.18819 | 0.133 | 2-(5-((2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-acetic acid | LipidMAPS: LMFA01150035, LMFA01150036 |
| C20H26O3 | 314.18819 | 0.133 | Cinnamic acid bornyl ester | KNApSAcK: C00029962 |
| C20H26O3 | 314.18819 | 0.133 | Triptoquinone H | KNApSAcK: C00035884 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 332.22165 |
| Splash: splash10-014i-0009000000-5d0338d7647f18ea2c32 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 315.08 | 5070 | 17 | 1000 |
FlavonoidSearch結果
ヒットなし
| Level: 3, プリカーサーm/z: 315.08453 |
| Splash: splash10-00di-0090000000-838cbe5d9dfa9d654f32 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 271.23 | 2391 | 44 | 1000 |
| 269.16 | 165 | 46 | 68 |
| 297.29 | 157 | 18 | 65 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.150 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Dipteryxin |
| 0.150 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | 5,7-Dihydroxy-6,2'-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Irisolidone |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | Odoratin |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,2'-Dihydroxy-6,4'-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 3'-Hydroxy-8-O-methylretusin |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,3'-Dimethixyorobol |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 5,3'-Dihydroxy-7,4'-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | Muningin |
| 0.150 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 7-O-Methyltectorigenin |
| 0.150 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 5,2'-Dihydroxy-7,8-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | Pratensein 3'-O-methyl ether |
| 0.150 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | 2'-Methoxybiochanin A |
| 0.150 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 5,7-Dimethixyorobol |
| 0.150 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 2',4'-Dihydroxy-5,7-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(1OH)-B(1OH, 2OMe) | Isoflavone | 7,2'-Dihydroxy-3',4'-dimethoxyisoflavone |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Abrectorin |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 6,8-Dihydroxy-7,4'-dimethoxyflavone |
| 0.143 | [Flavone]-A(2OH)-B(2OMe) | Flavone | Luteolin 3',4'-dimethyl ether |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Luteolin 5,3'-dimethyl ether |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | 7,3'-Dihydroxy-5,4'-dimethoxyflavone |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Velutin |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Pilloin |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Scutellarein 5,4'-dimethyl ether |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Pectolinarigenin |
| 0.143 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Cirsimaritin |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Ladanein |
| 0.143 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Skullcapflavone I |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 5,7-Dihydroxy-8,2'-dimethoxyflavone |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 5,8-dihydroxy-7,4'-dimethoxyflavone |
| 0.143 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Isoscutellarein 7,8-dimethyl ether |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Bucegin |
| 0.143 | [Flavone]-A(2OH, 2OMe)-B(none) | Flavone | 5,8-Dihydroxy-6,7-dimethoxyflavone |
| 0.143 | [Flavone]-A(2OH, 2OMe)-B(none) | Flavone | 5,7-Dihydroxy-6,8-dimethoxyflavone |
| 0.143 | [Coumestan]-A(1OH, 1OMe)-B(2OH) | Coumestan | Wedelolactone |
| 0.125 | [Anthocyanidin]-A(1OH, 1OMe)-B(1OH, 1OMe) | Anthocyanidin | Rosinidin |
| 0.091 | [2'-Hydroxychalcone]-A(1OH)-B(3OMe) | 2'-Hydroxychalcone | Crotaoprostrin |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | 2'-Hydroxy-2,4',6'-trimethoxychalcone |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | Flavokawin A |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | Helilandin B |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | 2'-Hydroxy-3',4',6'-trimethoxychalcone |
| 0.077 | [Chalcone]-A(1OH, 2OMe)-B(1OMe) | Chalcone | 4'-Hydroxy-2',4,6'-trimethoxychalcone |
| 0.077 | [Chalcone]-A(none)-B(1OH, 3OMe) | Chalcone | Tepanone |
| 0.077 | [Flavanone]-A(1OMe)-B(2OMe) | Flavanone | 6,3',4'-Trimethoxyflavanone |
| 0.077 | [Flavanone]-A(2OMe)-B(1OMe) | Flavanone | Naringenin trimethyl ether |
| 0.077 | [Flavanone]-A(3OMe)-B(none) | Flavanone | 5,7,8-Trimethoxyflavanone |
| 0.056 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | 3,7-Dihydroxy-5,4'-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | Kaempferol 7,4'-dimethyl ether |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,7-Dihydroxy-5,6-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,6-Dihydroxy-5,7-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-6,7-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-7,8-dimethoxyflavone |
| 0.056 | [Flavonol]-A(2OMe)-B(1OH) | Flavonol | 3,4'-Dihydroxy-7,8-dimethoxyflavone |
| 0.000 | [Pterocarpan]-A(2OMe)-B(1OMe) | Pterocarpan | 2-Methoxyhomopterocarpin |
| 0.000 | [Pterocarpan]-A(2OMe)-B(1OMe) | Pterocarpan | 4-Methoxyhomopterocarpin |
| 0.000 | [Aurone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Aurone | 6,3',4'-Trihydroxy-4-methoxy-5-methylaurone |
| 0.000 | [Aurone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Aurone | 6,3',4'-Trihydroxy-4-methoxy-7-methylaurone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | 2'-Hydroxychalcone | Prosogerin B |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([@@]-Methylenedioxy))-B(1OH) | 2'-Hydroxychalcone | 4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(3OH, 1Formyl, 1Methyl)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 3'-Formyl-2',4',6',beta-tetrahydroxy-5'-methylchalcone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone]-A(1OH, 2OMe)-B(none) | UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone | Methylpedicinin |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type beta-Hydroxychalcone]-A(1OH, 1OMe, 2Methyl)-B(none) | UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type beta-Hydroxychalcone | Syzygiol |
| 0.000 | [Dihydrochalcone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | Ponganone VII |
| 0.000 | [Dihydrochalcone]-A(2OMe, 1([@@]-Methylenedioxy))-B(none) | Dihydrochalcone | 2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone |
| 0.000 | [UBR-type derivative / 2',4'-Dioxo-6'-cyclohexenyl-type Dihydrochalcone]-A(1OH, 4Methyl)-B(none) | UBR-type derivative / 2',4'-Dioxo-6'-cyclohexenyl-type Dihydrochalcone | Grandiflorone |
| 0.000 | [Flavanone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Flavanone | 6-Hydroxy-7-methoxy-3',4'-methylenedioxyflavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Hydroxymethyl, 1Methyl)-B(none) | Flavanone | Leridol |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(1OMe) | Flavanone | Isomatteucinol |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(1OMe) | Flavanone | Matteucinol |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 2Methyl)-B(1OH) | Flavanone | Angophorol |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Flavone | 5,3',4'-Trihydroxy-7-methoxy-6-methylflavone |
| 0.000 | [Dihydroflavonol]-A(2OH)-B(none)-C(1(O-Acetyl)) | Dihydroflavonol | Pinobanksin 3-O-acetate |
| 0.000 | [Dihydroflavonol]-A(1OMe, 1([@@]-Methylenedioxy))-B(none) | Dihydroflavonol | 3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH) | Flavonol | 7,4'-Dihydroxy-3,6-dimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(1OH) | Flavonol | Sylpin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OMe) | Flavonol | Ermanin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH) | Flavonol | Kaempferol 3,5-dimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH) | Flavonol | Kumatakenin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(1OH) | Flavonol | 5,7,4'-Trihydroxy-3-methoxy-6-methylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | Alnusin 3-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | 5,6-Dihydroxy-3,7-dimethoxyflavone |
| 0.000 | [Flavonol]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Flavonol | Gomphrenol |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | 5,8-Dihydroxy-3,7-dimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | Gnaphaliin |
| 0.000 | [Flavonol (3-OMe)]-A(3OH, 1Methyl)-B(none) | Flavonol | Platanin 3-methyl ether |
| 0.000 | [Flavonol]-A(2OH, 1OMe, 1Methyl)-B(none) | Flavonol | 3,5,8-Trihydroxy-7-methoxy-6-methylflavone |
| 0.000 | [Flavonol]-A(2OH, 1OMe, 1Methyl)-B(none) | Flavonol | Pityrogrammin |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(2OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavone | 2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one |
| 0.000 | [CCS-type derivative / [3,2']-Epoxyhydroxymethanoflavone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxyhydroxymethanoflavone | Fasciculiferin |
| 0.000 | [Flavan]-A(1OH, 2Methyl)-B(1OH, 1([@@]-Methylenedioxy)) | Flavan | 7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan |
| 0.000 | [Flavan]-A(1OH, 2Methyl)-B(1OH, 1([@@]-Methylenedioxy)) | Flavan | 7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(1OH, 1OMe) | 3-DehydroxyAnthocyanidin | 5,4'-Dimethyl-6-hydroxyluteolinidin |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone]-A(2OH)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone | 5-Hydroxybowdichione |
| 0.000 | [Isoflavanone]-A(1OH)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavanone | Onogenin |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 2-Hydroxyhomopterocarpin |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 4-Methoxymaackiain |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 4-Hydroxypterocarpin |
| 0.000 | [Pterocarpan-6a-ol]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | Pisatin |
| 0.000 | [Pterocarpan-6-ol (6-OMe)]-A(1OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6-ol | Sophoracarpan B |
| 0.000 | [Pterocarpan-6-ol (3-OMe)]-A(1OMe)-B(1OMe) | Pterocarpan-6-ol | 6-Methoxyhomopterocarpin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | Melannein |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 7,3'-Dihydroxy-5,4'-dimethoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 5,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(2OMe)-B(2OH) | 4-phenylcoumarin | 3',4'-Dihydroxy-5,7-dimethoxy-4-phenylcoumarin |