ピーク情報
|
ポプラ, 幼植物, 地上部
pos
|
| Peak #6425 MN MID: SE205_S08_M90 |
| m/z: 447.12899, RT: 56.83, 強度: 8942, ログ強度: 0.35, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1 |
| DB検索結果: (61 names) 5-O-Methylgenistein 7-O-glucoside;Hispidulin 7-rhamnoside;7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one;Trifolirhizin;3 Pound feminine-Methoxy P... |
| DBごとのヒット数: ALL 51 KG 7 KN 43 HM 1 |
| FlavonoidSearch最大スコア MS2: 0.100, MS3: 0.300 |
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 |
|---|---|---|---|---|
| C22H22O10 | 446.12130 | 0.936 | 5-O-Methylgenistein 7-O-glucoside | FlavonoidViewer: FLIABAGS0001 KNApSAcK: C00010166 LipidMAPS: LMPK12050335 |
| C22H22O10 | 446.12130 | 0.936 | Hispidulin 7-rhamnoside | FlavonoidViewer: FL3FEAGS0046 KNApSAcK: C00013633 LipidMAPS: LMPK12111150 |
| C22H22O10 | 446.12130 | 0.936 | Trifolirhizin | FlavonoidViewer: FLID1CGS0001, FLID1CGS0002, FLID1CGS0003 HMDB: HMDB0036630, HMDB0303946 KEGG: C10538 KNApSAcK: C00010185, C00010186, C00010187 LipidMAPS: LMPK12070032, LMPK12070033, LMPK12070034 |
| C22H22O10 | 446.12130 | 0.936 | 3'-Methoxypuerarin | FlavonoidViewer: FLIA1CCS0002 HMDB: HMDB0246100 KNApSAcK: C00006367 LipidMAPS: LMPK12050042 |
| C22H22O10 | 446.12130 | 0.936 | Biochanin A 7-O-glucoside | FlavonoidViewer: FLIAABGS0001 HMDB: HMDB0033990 KEGG: C05376 KNApSAcK: C00010112 LipidMAPS: LMPK12050219 |
| C22H22O10 | 446.12130 | 0.936 | Baicalein 6-methyl ether 7-glucoside | FlavonoidViewer: FL3FE9GS0005 KNApSAcK: C00004123 LipidMAPS: LMPK12111085 |
| C22H22O10 | 446.12130 | 0.936 | Prunetin 5-O-glucoside | FlavonoidViewer: FLIACAGS0002 HMDB: HMDB0303688 KNApSAcK: C00010167 LipidMAPS: LMPK12050350 |
| C22H22O10 | 446.12130 | 0.936 | 7,5'-Hydroxy-3'-methoxyisoflavone 7-O-glucoside | KNApSAcK: C00019331 |
| C22H22O10 | 446.12130 | 0.936 | Isokaempferide 7-rhamnoside | FlavonoidViewer: FL5FDAGS0002 KNApSAcK: C00005265 LipidMAPS: LMPK12112670 |
| C22H22O10 | 446.12130 | 0.936 | Wogonin 5-glucoside | FlavonoidViewer: FL3FF9GS0003 KNApSAcK: C00004129 LipidMAPS: LMPK12111321 |
| C22H22O10 | 446.12130 | 0.936 | 6,7-Dihydroxy-5-methoxyflavone 7-glucoside | FlavonoidViewer: FL3FE9GS0010 KNApSAcK: C00004482 LipidMAPS: LMPK12111090 |
| C22H22O10 | 446.12130 | 0.936 | Echioidin | FlavonoidViewer: FL3FA8GS0002 KNApSAcK: C00004138 LipidMAPS: LMPK12110118 |
| C22H22O10 | 446.12130 | 0.936 | Alvaradoin N | KNApSAcK: C00038427 |
| C22H22O10 | 446.12130 | 0.936 | Petunidin 3-rhamnoside | HMDB: [1]HMDB0303813 |
| C22H22O10 | 446.12130 | 0.936 | Glycitin | FlavonoidViewer: FLIA2AGS0003 HMDB: HMDB0002219 KEGG: C16195 KNApSAcK: C00010089 LipidMAPS: LMPK12050096 |
| C22H22O10 | 446.12130 | 0.936 | Apigenin 7-methyl ether 5-glucoside | FlavonoidViewer: FL3FCAGS0001 KNApSAcK: C00004198 LipidMAPS: LMPK12111010 |
| C22H22O10 | 446.12130 | 0.936 | Luteolin 7-methyl ether 4'-rhamnoside | FlavonoidViewer: FL3FCCGS0002 KNApSAcK: C00004334 LipidMAPS: LMPK12111039 |
| C22H22O10 | 446.12130 | 0.936 | Dihydrogranaticin | KEGG: C18359 |
| C22H22O10 | 446.12130 | 0.936 | 4'-O-Methylgenistein 8-C-glucoside | KNApSAcK: C00019301 |
| C22H22O10 | 446.12130 | 0.936 | Cyanidin 7-glucoside | KNApSAcK: [1]C00055484 |
| C22H22O10 | 446.12130 | 0.936 | 5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside | FlavonoidViewer: FLNACAGS0001 KNApSAcK: C00010237 LipidMAPS: LMPK12100039 |
| C22H22O10 | 446.12130 | 0.936 | Wogonin 7-glucoside | FlavonoidViewer: FL3FF9GS0004 KNApSAcK: C00004130 LipidMAPS: LMPK12111322 |
| C22H22O10 | 446.12130 | 0.936 | Luteolin 3'-methyl ether 7-rhamnoside | FlavonoidViewer: FL3FADGS0003 KNApSAcK: C00004337 LipidMAPS: LMPK12110769 |
| C22H22O10 | 446.12130 | 0.936 | Texasin 7-O-glucoside | FlavonoidViewer: FLIA2AGS0002 KNApSAcK: C00010088 LipidMAPS: LMPK12050095 |
| C22H22O10 | 446.12130 | 0.936 | Apigenin 7-methyl ether 4'-glucoside | FlavonoidViewer: FL3FCAGS0002 KNApSAcK: C00004199 LipidMAPS: LMPK12111011 |
| C22H22O10 | 446.12130 | 0.936 | Derriscandenoside A | KNApSAcK: C00019108 |
| C22H22O10 | 446.12130 | 0.936 | Isoswertisin | FlavonoidViewer: FL3FCACS0004 KNApSAcK: C00006129 LipidMAPS: LMPK12110973 |
| C22H22O10 | 446.12130 | 0.936 | Mutabilin | KNApSAcK: C00019106 |
| C22H22O10 | 446.12130 | 0.936 | Physcion 8-glucoside | HMDB: HMDB0035931, HMDB0040511 KNApSAcK: C00002850 LipidMAPS: LMPK13040013 |
| C22H22O10 | 446.12130 | 0.936 | Griseusin B | KNApSAcK: C00018074 |
| C22H22O10 | 446.12130 | 0.936 | Obtusifolin 2-glucoside | HMDB: HMDB0029617 KEGG: C10381 KNApSAcK: C00002848 |
| C22H22O10 | 446.12130 | 0.936 | Retusin 7-O-glucoside | FlavonoidViewer: FLIA3AGS0004 KNApSAcK: C00010145 LipidMAPS: LMPK12050132 |
| C22H22O10 | 446.12130 | 0.936 | Echioidinin 5-O-glucoside | FlavonoidViewer: FL3FA8GS0004 KNApSAcK: C00013605 LipidMAPS: LMPK12110120 |
| C22H22O10 | 446.12130 | 0.936 | Cytisoside | FlavonoidViewer: FL3FABCS0002 KNApSAcK: C00006130 LipidMAPS: LMPK12110433 |
| C22H22O10 | 446.12130 | 0.936 | 5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone 8-acetate | FlavonoidViewer: FL5FFLNS0007 KNApSAcK: C00004944 LipidMAPS: LMPK12113289 |
| C22H22O10 | 446.12130 | 0.936 | Kaempferide 3-rhamnoside | FlavonoidViewer: FL5FABGS0002 HMDB: HMDB0040803 KNApSAcK: C00005288 LipidMAPS: LMPK12112037 |
| C22H22O10 | 446.12130 | 0.936 | Calycosin 7-O-glucoside | FlavonoidViewer: FLIA1CGS0003, FLIA1CGS0006 HMDB: HMDB0038821 KNApSAcK: C00010087, C00010160 LipidMAPS: LMPK12050045, LMPK12050048 |
| C22H22O10 | 446.12130 | 0.936 | Physcion 8-glucoside | HMDB: HMDB0303799 KEGG: C10384 |
| C22H22O10 | 446.12130 | 0.936 | Peonidin 3-rhamnoside | FlavonoidViewer: [1]FL7AADGO0002 HMDB: [1]HMDB0038091 KNApSAcK: [1]C00006682 |
| C22H22O10 | 446.12130 | 0.936 | 3-C-Methylluteolin 5-rhamnoside | FlavonoidViewer: FL3FACGM0001 KNApSAcK: C00004480 LipidMAPS: LMPK12110635 |
| C22H22O10 | 446.12130 | 0.936 | Rhamnocitrin 3-rhamnoside | FlavonoidViewer: FL5FCAGS0002 KNApSAcK: C00005272 LipidMAPS: LMPK12112574 |
| C22H22O10 | 446.12130 | 0.936 | Isocytisoside | FlavonoidViewer: FL3FABCS0001 KNApSAcK: C00006127 LipidMAPS: LMPK12110432 |
| C22H22O10 | 446.12130 | 0.936 | Prunetin 4'-O-galactoside | FlavonoidViewer: FLIACAGS0001, FLIACAGS0003 HMDB: HMDB0034149 KNApSAcK: C00010118, C00010168 LipidMAPS: LMPK12050349, LMPK12050351 |
| C22H22O10 | 446.12130 | 0.936 | Acacetin 7-galactoside | FlavonoidViewer: FL3FABGS0001, FL3FABGS0002 HMDB: HMDB0259092, HMDB0302751 KNApSAcK: C00004201, C00004202 LipidMAPS: LMPK12110445, LMPK12110446 |
| C22H22O10 | 446.12130 | 0.936 | 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside | FlavonoidViewer: FL5F2AGS0001 HMDB: HMDB0041455 KNApSAcK: C00013735 LipidMAPS: LMPK12111586 |
| C22H22O10 | 446.12130 | 0.936 | Lasianthuoside A | KNApSAcK: C00030640 |
| C22H22O10 | 446.12130 | 0.936 | 7,4'-Dihydroxy-3'-methoxyflavone 7-glucoside | FlavonoidViewer: FL3F1CGS0004 KNApSAcK: C00004137 LipidMAPS: LMPK12110040 |
| C22H22O10 | 446.12130 | 0.936 | Prunetin 8-C-glucoside | FlavonoidViewer: FLIACACS0001 KNApSAcK: C00006139 LipidMAPS: LMPK12050348 |
| C22H22O10 | 446.12130 | 0.936 | Galangin 3-methyl ether 7-glucoside | FlavonoidViewer: FL5FA9GS0004 KNApSAcK: C00005125 LipidMAPS: LMPK12111636 |
| C22H22O10 | 446.12130 | 0.936 | Swertisin | FlavonoidViewer: FL3FCACS0003 HMDB: HMDB0258645 KEGG: C17835 KNApSAcK: C00006125 LipidMAPS: LMPK12110972 |
| C22H22O10 | 446.12130 | 0.936 | 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside | FlavonoidViewer: FL3FE9GS0014 KNApSAcK: C00013601 LipidMAPS: LMPK12111094 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 447.12827 |
| Splash: splash10-000i-0090000000-26a38dc51c464912e505 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 285.11 | 2086 | 162 | 1000 |
| 243.10 | 414 | 204 | 198 |
| 429.15 | 289 | 18 | 138 |
| 174.97 | 121 | 272 | 57 |
| 271.08 | 112 | 176 | 53 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.100 | [Flavone]-A(2OH, 1(C-Glu))-B(1OMe) | Flavone | Cytisoside |
| 0.100 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(1OH) | Flavone | Isoswertisin |
| 0.100 | [Flavone]-A(2OH, 1(C-Glu))-B(1OMe) | Flavone | Isocytisoside |
| 0.100 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(1OH) | Flavone | Swertisin |
| 0.100 | [Isoflavone]-A(1OH, 1(C-Glu))-B(1OH, 1OMe) | Isoflavone | Pueraria glycoside 3 |
| 0.100 | [Isoflavone]-A(1OH, 1OMe, 1(C-Glu))-B(1OH) | Isoflavone | Prunetin 8-C-glucoside |
| 0.000 | [Dihydrochalcone]-A(1OH, 1OMe, 1([2,3:@@]-(5-(2-Hydroxy-5-methoxycarbonylphenyl)furano)))-B(none) | Dihydrochalcone | Longicaudatin |
| 0.000 | [Flavone]-A(2OH, 1(C-Fucosyl))-B(1OH, 1OMe) | Flavone | 6-C-fucosyl-3'-methoxyluteoiin |
| 0.000 | [CCS-type derivative / [2,3,4:5,4a,4]-(6-Phenylpyrano)anthocyanidin (4'-Hydroxy)]-A(1OH)-B(1OH, 2OMe) | CCS-type derivative / [2,3,4:5,4a,4]-(6-Phenylpyrano)anthocyanidin | Malvidin 4-vinylphenol |
| Level: 3, プリカーサーm/z: 285.10590 |
| Splash: splash10-00xr-0490000000-f3224098331fe32d23c6 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 267.08 | 239 | 18 | 1000 |
| 174.99 | 138 | 110 | 577 |
| 123.04 | 105 | 162 | 437 |
| 239.16 | 54 | 46 | 226 |
| 243.09 | 52 | 42 | 216 |
| 270.04 | 39 | 15 | 164 |
| 257.20 | 39 | 28 | 163 |
| 225.06 | 31 | 60 | 130 |
| 285.19 | 23 | -0 | 96 |
| 248.98 | 23 | 36 | 94 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.300 | [Isoflavone]-A(1OH)-B(1OH, 1OMe) | Isoflavone | 3'-Methoxydaidzein |
| 0.300 | [Isoflavone]-A(1OH)-B(1OH, 1OMe) | Isoflavone | Calycosin |
| 0.300 | [Isoflavone]-A(1OH)-B(1OH, 1OMe) | Isoflavone | Xenognosin B |
| 0.300 | [Isoflavone]-A(1OH)-B(1OH, 1OMe) | Isoflavone | Teralin |
| 0.250 | [Chalcone]-A(1OMe)-B(1OH, 1OMe) | Chalcone | Glypallichalcone |
| 0.238 | [Isoflavone]-A(2OH)-B(1OMe) | Isoflavone | Texasin |
| 0.238 | [Isoflavone]-A(2OH)-B(1OMe) | Isoflavone | Retusin(Dalbergia) |
| 0.238 | [Isoflavone]-A(2OH)-B(1OMe) | Isoflavone | Biochanin A |
| 0.238 | [Isoflavone]-A(2OH, 1OMe)-B(none) | Isoflavone | 5,7-Dihydroxy-6-methoxyisoflavone |
| 0.238 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | 7,2'-Dihydroxy-6-methoxyisoflavone |
| 0.238 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | Glycitein |
| 0.238 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | Kakkatin |
| 0.238 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | 5-O-Methylgenistein |
| 0.238 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | Prunetin |
| 0.200 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(none) | 2'-Hydroxychalcone | Flavokawin B |
| 0.200 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OMe) | 2'-Hydroxychalcone | Isoliquiritigenin 4,4'-dimethyl ether |
| 0.176 | [Flavanone]-A(2OMe)-B(none) | Flavanone | 7,8-Dimethoxyflavanone |
| 0.176 | [Flavanone]-A(2OMe)-B(none) | Flavanone | Pinocembrin 5,7-dimethyl ether |
| 0.150 | [Flavonol]-A(1OH, 1OMe)-B(none) | Flavonol | Zuccagin |
| 0.150 | [Flavonol]-A(1OH, 1OMe)-B(none) | Flavonol | Galangin 5-methyl ether |
| 0.150 | [Flavonol]-A(1OH, 1OMe)-B(none) | Flavonol | Izalpinin |
| 0.150 | [Flavonol]-A(1OMe)-B(1OH) | Flavonol | 5-Deoxyrhamnocitrin |
| 0.071 | [Pterocarpan]-A(1OMe)-B(1OMe) | Pterocarpan | Baphinitone |
| 0.000 | [Flavone]-A(1OH)-B(1OH, 1OMe) | Flavone | Geraldone |
| 0.000 | [Flavone]-A(1OH)-B(1OH, 1OMe) | Flavone | Farnisin |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH) | Flavone | 7,2'-Dihydroxy-5-methoxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH) | Flavone | Echioidinin |
| 0.000 | [Flavone]-A(2OH)-B(1OMe) | Flavone | Acacetin |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH) | Flavone | Thevetiaflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH) | Flavone | Genkwanin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(none) | Flavone | Baicalein 5-methyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(none) | Flavone | Oroxylin A |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(none) | Flavone | Negletein |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(none) | Flavone | 5,8-Dihydroxy-7-methoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(none) | Flavone | Wogonin |
| 0.000 | [Coumestan]-A(1OH)-B(2OH) | Coumestan | 7,10,12-Trihydroxycoumestan |
| 0.000 | [Coumestan]-A(2OH)-B(1OH) | Coumestan | Lucernol |
| 0.000 | [Coumestan]-A(2OH)-B(1OH) | Coumestan | Aureol |
| 0.000 | [Aurone]-A(2OH, 1Methyl)-B(1OH) | Aurone | 4,6,4'-Trihydroxy-7-methylaurone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | 2'-Hydroxychalcone | Aurentiacin A |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | 2'-Hydroxychalcone | Triangularin |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | 2'-Hydroxychalcone | Stercurensin |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavanone | Comptonin |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavanone | 7-O-Methylstrobopinin |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavanone | 5-Hydroxy-7-methoxy-8-C-methylflavanone |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(none) | Flavanone | 5,7-Dihydroxy-6,8-dimethylflavanone |
| 0.000 | [Flavone]-A(2OH, 1Methyl)-B(1OH) | Flavone | 6-Methylapigenin |
| 0.000 | [3-substituted Flavone (3-Methyl)]-A(2OH)-B(1OH) | 3-substituted Flavone | 3-C-Methylapigenin |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 1Methyl) | Flavone | 5,7,4'-Trihydroxy-3'-C-methylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(none) | Flavonol | Galangin 3-methyl ether |
| 0.000 | [Flavonol]-A(2OH, 1Methyl)-B(none) | Flavonol | 8-C-Methylgalangin |
| 0.000 | [CCS-type derivative / [3,2']-Epoxy-3-Dehydroxyanthocyanidin]-A(2OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxy-3-Dehydroxyanthocyanidin | Riccionidin A |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(1OH) | 3-DehydroxyAnthocyanidin | Carajuron |
| 0.000 | [Pterocarpan]-A(1OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan | Maackiain |
| 0.000 | [Coumaranochromon]-A(2OH)-B(1OH) | Coumaranochromon | Lupinalbin A |
| 0.000 | [3-Phenylcoumarin]-A(1OH)-B(1OH, 1OMe) | 3-Phenylcoumarin | 7,2'-Dihydroxy-4'-methoxy-3-phenylcoumarin |
| 0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(1OH, 1OMe) | 2-Phenylbenzofuran | 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran |
| 0.000 | [4-phenylcoumarin]-A(1OH)-B(1OH, 1OMe) | 4-phenylcoumarin | 7,3'-Dihydroxy-4'-methoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH) | 4-phenylcoumarin | Stevenin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH) | 4-phenylcoumarin | Melannin |
| 0.000 | [4-phenylcoumarin]-A(2OH)-B(1OMe) | 4-phenylcoumarin | 5,7-Dihydroxy-4'-methoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH) | 4-phenylcoumarin | 5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin |
| 0.000 | [CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin]-A(1OH)-B(2OH) | CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin | 7,4',5'-Trihydroxy-5,2'-oxido-4-phenylcoumarin |
| 0.000 | [Dalbergiquinol]-A(3OMe)-B(none) | Dalbergiquinol | 2,4,5-Trimethoxydalbergiquinol |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(2OMe)-B(none) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 3,4-Dimethoxydalbergione |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OMe) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4,4'-Dimethoxydalbergione |
| 0.000 | [Neoflavene]-A(1OH, 2OMe)-B(none) | Neoflavene | Kuhlmannene |