ピーク情報
|
＜牛乳及び乳製品＞（チーズ類） ナチュラルチーズ ブルー
pos
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| Peak #12921 MN MID: SE120_S130391_M90 |
| m/z: 373.27361, RT: 68.66, 強度: 2301, ログ強度: -0.82, アダクト: [M-2(H2O)+H]+, 共有数（同様のピークを含むサンプル数）: 19 |
| DB検索結果: (42 names) Aculeatol D;3a,4b,7a-Trihydroxy-5b-cholanoic acid;(23R)-3alpha,7beta,23-Trihydroxy-5beta-cholan-24-oic Acid;3alpha,7alpha,15alpha-Trihydroxy-5beta-cholan-24-oic Acid;3alpha,7beta,21chi-Trihydroxy-5bet... |
| DBごとのヒット数: ALL 37 KG 8 KN 7 HM 1 LM 21 |
| FlavonoidSearch最大スコア MS2: 0.067, MS3: 0.043 |
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 |
|---|---|---|---|---|
| C24H40O5 | 408.28757 | -0.272 | Aculeatol D | KNApSAcK: C00038353, C00038354, C00038356 |
| C24H40O5 | 408.28757 | -0.272 | 3a,4b,7a-Trihydroxy-5b-cholanoic acid | HMDB: HMDB0000320 LipidMAPS: LMST04010060, LMST04010061 |
| C24H40O5 | 408.28757 | -0.272 | beta-Phocaecholate | KEGG: C17654 LipidMAPS: LMST04010102, LMST04010103, LMST04010250, LMST04010251 |
| C24H40O5 | 408.28757 | -0.272 | Cygnocholate | KEGG: C20868 LipidMAPS: LMST04010411 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,7beta,21chi-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010248 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,7beta,14alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010417 |
| C24H40O5 | 408.28757 | -0.272 | Hyocholate | HMDB: HMDB0000364, HMDB0000415, HMDB0000506, HMDB0000760, HMDB0000865, HMDB0246290 KEGG: C17649, C17727, C17647, C17726 LipidMAPS: LMST04010064, LMST04010065, LMST04010066, LMST04010067, LMST04010068, LMST04010069, LMST04010070, LMST04010071, LMST04010072, LMST04010073, LMST04010074, LMST04010075 |
| C24H40O5 | 408.28757 | -0.272 | Haemulcholate | KEGG: C17668 LipidMAPS: LMST04010100, LMST04010101, LMST04010249 |
| C24H40O5 | 408.28757 | -0.272 | Anisodorin 5 | KNApSAcK: C00049357 |
| C24H40O5 | 408.28757 | -0.272 | 3beta,5alpha,6beta-Trihydroxycholan-24-oic Acid | LipidMAPS: LMST04010339 |
| C24H40O5 | 408.28757 | -0.272 | 2b,3a,7a-Trihydroxy-5b-cholanoic acid | HMDB: HMDB0000404 LipidMAPS: LMST04010059 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,7alpha,19-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010256 |
| C24H40O5 | 408.28757 | -0.272 | 6a,12a-Dihydroxylithocholic acid | HMDB: HMDB0000527 LipidMAPS: LMST04010080, LMST04010081, LMST04010082, LMST04010083 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,12alpha,19-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010257 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,7beta,17alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010414, LMST04010418 |
| C24H40O5 | 408.28757 | -0.272 | 3a,4b,12a-Trihydroxy-5b-cholanoic acid | HMDB: HMDB0000330 LipidMAPS: LMST04010077, LMST04010078 |
| C24H40O5 | 408.28757 | -0.272 | Tasnemoxide A | KNApSAcK: C00043959 |
| C24H40O5 | 408.28757 | -0.272 | 1,3,12-Trihydroxycholan-24-oic acid | HMDB: HMDB0000326, HMDB0000371 LipidMAPS: LMST04010063 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,5beta,7beta-Trihydroxycholan-24-oic Acid | LipidMAPS: LMST04010062, LMST04010247 |
| C24H40O5 | 408.28757 | -0.272 | Bitocholate | KEGG: C17657 LipidMAPS: LMST04010113, LMST04010285 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,15beta,18-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010112 |
| C24H40O5 | 408.28757 | -0.272 | 2beta,15-Dihydroxy-ent-7-labdene-2-O-methylmalonate | KNApSAcK: C00022798 |
| C24H40O5 | 408.28757 | -0.272 | Cholic acid | KNApSAcK: C00050558 |
| C24H40O5 | 408.28757 | -0.272 | Ursocholate | HMDB: HMDB0000312, HMDB0000376, HMDB0000390, HMDB0000395, HMDB0000419, HMDB0000427, HMDB0000432, HMDB0000505, HMDB0000619, HMDB0000917, HMDB0249206 KEGG: C17644, C17737, C00695, C01558, C04661 KNApSAcK: C00054052 LipidMAPS: LMST04010001, LMST04010085, LMST04010086, LMST04010087, LMST04010088, LMST04010089, LMST04010090, LMST04010091, LMST04010092, LMST04010093, LMST04010094, LMST04010095, LMST04010096, LMST04010097, LMST04010098, LMST04010099 |
| C24H40O5 | 408.28757 | -0.272 | Tasnemoxide B | KNApSAcK: C00043960 |
| C24H40O5 | 408.28757 | -0.272 | 2beta,3alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010076 |
| C24H40O5 | 408.28757 | -0.272 | Vulpecholate | HMDB: HMDB0000414 KEGG: C17650 LipidMAPS: LMST04010057, LMST04010058, LMST04010246 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,5beta,12alpha-Trihydroxycholan-24-oic Acid | LipidMAPS: LMST04010079 |
| C24H40O5 | 408.28757 | -0.272 | Avicholate | KEGG: C17667, C20866 LipidMAPS: LMST04010107, LMST04010449 |
| C24H40O5 | 408.28757 | -0.272 | Epimuqubilin B | KNApSAcK: C00039134 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,11beta,12beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010370, LMST04010371, LMST04010372, LMST04010373 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,12alpha,15beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010110, LMST04010300 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,12alpha,16alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010111 |
| C24H40O5 | 408.28757 | -0.272 | 3alpha,11beta,15beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010108, LMST04010109 |
| C24H40O5 | 408.28757 | -0.272 | Butaprost | HMDB: HMDB0249457 |
| C24H40O5 | 408.28757 | -0.272 | 3beta,9alpha,11beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010104, LMST04010105 |
| C24H40O5 | 408.28757 | -0.272 | LipidMAPS: LMPK13070027, LMPK13070028 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 373.27258 |
| Splash: splash10-0a4i-0009000000-8a22aa7a1d3312449705 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 355.37 | 6741 | 18 | 1000 |
| 354.52 | 1690 | 19 | 250 |
| 337.36 | 721 | 36 | 106 |
| 319.35 | 558 | 54 | 82 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.067 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH) | Dihydroflavonol | 6-Prenyltaxifolin |
| 0.043 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,3',4',5'-Pentamethoxyisoflavone |
| 0.043 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',3',4'-Pentamethoxyisoflavone |
| 0.043 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',4',5'-Pentamethoxyisoflavone |
| 0.043 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | Robustigenin methyl ether |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | Prosogerin C |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 7,8,3',4',5'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,6,2',3',6'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | Cerosilin B |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,6,2',3',4'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | Tricetin 5,7,3',4',5'-pentamethyl ether |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,7,2',3',4'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,7,2',4',6'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(3OMe)-B(2OMe) | Flavone | Sinensetin |
| 0.000 | [Flavone]-A(3OMe)-B(2OMe) | Flavone | Isosinensetin |
| 0.000 | [Flavone]-A(4OMe)-B(1OMe) | Flavone | Tangeretin |
| 0.000 | [2'-Hydroxychalcone]-A(2OH)-B(1([2,3:@@]-(5-(p-Hydroxyphenyl)furano))) | 2'-Hydroxychalcone | Lophirone E |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone (2-OMe)]-A(1([@@]-Methylenedioxy))-B(3OMe) | beta-Hydroxy(or Oxodihydro)chalcone | 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone |
| 0.000 | [Flavanone]-A(1OH)-B(1([2,3:@@]-(5-(p-Hydroxyphenyl)furano))) | Flavanone | 7-Hydroxy-(5-(p-Hydroxyphenyl)furano)[2,3:4',3'])flavanone |
| 0.000 | [Flavanone]-A(2OH, 1((E)-4-Hydroxyprenyl))-B(2OH) | Flavanone | Licoleafol |
| 0.000 | [Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano))) | Flavanone | Sigmoidin D |
| 0.000 | [3-substituted Flavone (3-(3-Methylbutyl))]-A(2OH)-B(3OH) | 3-substituted Flavone | Asplenetin |
| 0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OMe) | Flavonol | Auranetin |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(2OMe) | Flavonol | 3,5,7,2',6'-Pentamethoxyflavone |
| 0.000 | [Flavonol]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(1OH) | Flavonol | 6-(3-hydroxy-3-methylbutyl)kaempferol |
| 0.000 | [Flavonol]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(1OH) | Flavonol | Noricaritin |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(2OMe) | Flavonol | Quercetin pentamethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(2OMe) | Flavonol | 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,7,3'-trimethoxy-6,8-dimethylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | Melisimplin |
| 0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OMe) | Flavonol | Herbacetin pentamethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(4OMe)-B(none) | Flavonol | 3,5,6,7,8-Pentamethoxyflavone |
| 0.000 | [Flavan 3,4-diol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 3,4-diol | 3,4,7,4'-Tetrahydroxy-5-methoxy-8-prenylflavan |
| 0.000 | [Isoflavone]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(2OH) | Isoflavone | 2,3-Dehydrokievitone hydrate |
| 0.000 | [Isoflavanone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(2OH) | Isoflavanone | Kievitol |
| 0.000 | [6-Hydroxydehydrorotenone]-A(3OH)-B(1OH)-C(1(O-Acetyl)) | 6-Hydroxydehydrorotenone | 3,6,9,10,11-Pentahydroxydehydrorotenone 6-O-acetate |
| 0.000 | [6-Hydroxydehydrorotenone]-A(1OH, 1OMe)-B(2OMe) | 6-Hydroxydehydrorotenone | Stemonal |
| Level: 3, プリカーサーm/z: 355.37296 |
| Splash: splash10-00ks-0297000000-e3ff6d42374284a7694f |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 337.27 | 560 | 18 | 1000 |
| 319.43 | 401 | 36 | 715 |
| 227.18 | 260 | 128 | 464 |
| 245.16 | 207 | 110 | 369 |
| 273.32 | 153 | 82 | 273 |
| 213.17 | 137 | 142 | 244 |
| 241.26 | 134 | 114 | 238 |
| 209.25 | 128 | 146 | 228 |
| 159.14 | 108 | 196 | 191 |
| 199.15 | 107 | 156 | 190 |
| 299.44 | 87 | 56 | 156 |
| 184.99 | 71 | 170 | 127 |
| 237.32 | 66 | 118 | 117 |
| 313.43 | 61 | 42 | 109 |
| 172.83 | 56 | 183 | 100 |
| 309.28 | 56 | 46 | 99 |
| 255.33 | 55 | 100 | 98 |
| 148.94 | 54 | 206 | 96 |
| 267.25 | 50 | 88 | 89 |
| 225.14 | 50 | 130 | 89 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.200 | [Flavonol]-A(3OH, 1(C-Prenyl))-B(none) | Flavonol | Platanetin |
| 0.200 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | 8-C-Prenylluteolin |
| 0.200 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | 6-C-Prenylluteolin |
| 0.200 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | Artocarpesin |
| 0.162 | [Flavonol]-A(2OH)-B(1OH, 1(C-Prenyl)) | Flavonol | Isolicoflavonol |
| 0.162 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavonol | 6-Prenylkaempferol |
| 0.162 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavonol | Noranhydroicaritin |
| 0.161 | [Chalcone]-A(2OH)-B(1OH, 1OMe, 1(C-Prenyl)) | Chalcone | Licoagrochalcone C |
| 0.156 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | 5,7,3',4'-Tetrahydroxy-6-prenylisoflavone |
| 0.156 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | Gancaonin L |
| 0.156 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | Luteone (isoflavone) |
| 0.156 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | 2,3-Dehydrokievitone |
| 0.156 | [Isoflavone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Isoflavone | Licoisoflavone A |
| 0.133 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH) | 2'-Hydroxychalcone | Xanthohumol |
| 0.133 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH) | 2'-Hydroxychalcone | Xanthogalenol |
| 0.129 | [Flavanone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | Agrandol |
| 0.129 | [Flavanone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | Microfolione |
| 0.129 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OMe) | Flavanone | 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone |
| 0.129 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone |
| 0.129 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | Isoxanthohumol(Sophora) |
| 0.129 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | Mundulea flavanone B |
| 0.125 | [Chalcone]-A(1OH, 1(C-Prenyl))-B(2OH, 1OMe) | Chalcone | Licochalcone D |
| 0.071 | [Isoflavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | Isoflavanone | Cyclokievitone |
| 0.069 | [Pterocarpan]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Pterocarpan | Edudiol |
| 0.067 | [Dihydroflavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(none) | Dihydroflavonol | Leaserone |
| 0.037 | [Dihydroflavonol]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Dihydroflavonol | 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone |
| 0.034 | [Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Sigmoidin C |
| 0.034 | [Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Sanggenon F |
| 0.034 | [Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Sanggenon H |
| 0.034 | [Isoflavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavanone | Licoisoflavanone |
| 0.033 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1(C-Prenyl)) | Pterocarpan | 1-Methoxyphaseollidin |
| 0.000 | [2-Benzyl-2-hydroxydihydrobenzofuran (2,3-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | 2-Benzyl-2-hydroxydihydrobenzofuran | Castillene C |
| 0.000 | [Chalcone]-A(1OH)-B(1OMe, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano))) | Chalcone | Licoagrochalcone D |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | 2'-Hydroxychalcone | Xanthoangelol D |
| 0.000 | [2'-Hydroxychalcone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | 2'-Hydroxychalcone | Xanthoangelol H |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(none) | 2'-Hydroxychalcone | Helichromanochalcone |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(none) | 2'-Hydroxychalcone | 2'-Methoxyhelikrausichalcone |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(none) | 2'-Hydroxychalcone | 6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':2',3']-4'-hydroxy-6'-methoxychalcone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-4,7-dihydrooxepino)))-B(2OH) | 2'-Hydroxychalcone | 3',4'-Dihydrooxepino-6'-hydroxybutein |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH) | 2'-Hydroxychalcone | Isodehydrocycloxanthohumol hydrate |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 3'-Prenyl-2',6',beta-trihydroxy-4'-methoxychalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Dihydrochalcone | Flemistrictin D |
| 0.000 | [Dihydrochalcone beta-ol (beta-OMe)]-A(1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Dihydrochalcone beta-ol | Ponganone IX |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1(3-Hydroxy-3-methyl-1-butenyl))-B(none) | Flavanone | Tephroleocarpin A |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl), 1Methyl)-B(1OH) | Flavanone | 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl), 1Methyl)-B(1OH) | Flavanone | 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OH) | Flavanone | Velloeriodictyol |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Flavanone | 5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone |
| 0.000 | [Flavone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Flavone | Dinklagin C |
| 0.000 | [Flavone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Flavone | Ephedroidin |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | Flavone | Dinklagin B |
| 0.000 | [3-substituted Flavone (3-C-Prenyl)]-A(2OH)-B(2OH) | 3-substituted Flavone | Albanin A |
| 0.000 | [Dihydroflavonol]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH) | Dihydroflavonol | Shuterol |
| 0.000 | [Dihydroflavonol]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH) | Dihydroflavonol | 3,5,4'-Trihydroxy-4'',5'',dihydro-5''-isopropenylfurano[2'',3'':7,8]flavanone |
| 0.000 | [Dihydroflavonol (3-OMe)]-A(2OMe, 1([2,3:@@]-Furano))-B(none) | Dihydroflavonol | 3,5,6-Trimethoxy-[2'',3'':7,8]furanoflavanone |
| 0.000 | [Flavan 3-ol]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavan 3-ol | 7,8-(2,2-Dimethylpyrano)-3,4'-dihydroxy-5-methoxyflavan |
| 0.000 | [Flavan 4-ol]-A(2OMe, 1(C-Prenyl))-B(none) | Flavan 4-ol | Tephrowatsin A |
| 0.000 | [Flavan 3,4-diol]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavan 3,4-diol | Quercetol A |
| 0.000 | [CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin]-A(1OH)-B(2OH) | CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin | 5-Carboxypyranocyanidin |
| 0.000 | [Isoflavone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(1OH) | Isoflavone | Hydroxywighteone |
| 0.000 | [Isoflavone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(1OH) | Isoflavone | Gancaonin C |
| 0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Isoflavone | Erythrinin C |
| 0.000 | [Isoflavone]-A(2OH)-B(1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano))) | Isoflavone | Lupinisoflavone C |
| 0.000 | [Isoflavone]-A(2OH)-B(2OH, 1(1,1-Dimethylallyl)) | Isoflavone | Fremontin |
| 0.000 | [Isoflavanone]-A(1([2,3:@@]-Furano))-B(1OH, 1OMe, 1([@@]-Methylenedioxy)) | Isoflavanone | Erosenone |
| 0.000 | [Isoflavanone]-A(1([2,3:@@]-Furano))-B(3OMe) | Isoflavanone | Nepseudin |
| 0.000 | [Isoflavanone]-A(1([2,3:@@]-Furano))-B(3OMe) | Isoflavanone | Ambonone |
| 0.000 | [Isoflavan]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1OMe) | Isoflavan | 3'-Methoxyglabridin |
| 0.000 | [Isoflavan]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | Isoflavan | Neorauflavane |
| 0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OMe, 1(C-Prenyl)) | Pterocarpan-6a-ol | Cristacarpin |
| 0.000 | [Pterocarpan-6a-ol]-A(1OMe, 1(C-Prenyl))-B(1OH) | Pterocarpan-6a-ol | Glyceollin IV |
| 0.000 | [Pterocarpan-6a-ol]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)furano)))-B(1OH) | Pterocarpan-6a-ol | Glyceofuran |
| 0.000 | [Rotenoid 12-ol]-A(1([2,3:@@]-Furano))-B(2OMe) | Rotenoid 12-ol | Elliptinol |
| 0.000 | [3-Hydroxy-2-phenylbenzofuran (3-OMe)]-A(1OH, 1(C-Prenyl))-B(1OH, 1OMe) | 3-Hydroxy-2-phenylbenzofuran | Ambofuranol |
| 0.000 | [2-Phenylbenzofuran]-A(2OMe, 1(C-Prenyl))-B(2OH) | 2-Phenylbenzofuran | Gancaonin I |