ピーク情報
<牛乳及び乳製品>(チーズ類) プロセスチーズ
pos
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Peak #18491 MN MID: SE112_S130401_M90 |
m/z: 426.32126, RT: 68.69, 強度: 5870, ログ強度: -0.16, アダクト: [M+NH4]+, 共有数(同様のピークを含むサンプル数): 13 |
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: -, MS3: 0.071 |
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 | -0.351 | Aculeatol D | KNApSAcK: C00038353, C00038354, C00038356 |
C24H40O5 | 408.28757 | -0.351 | 3a,4b,7a-Trihydroxy-5b-cholanoic acid | HMDB: HMDB0000320 LipidMAPS: LMST04010060, LMST04010061 |
C24H40O5 | 408.28757 | -0.351 | beta-Phocaecholate | KEGG: C17654 LipidMAPS: LMST04010102, LMST04010103, LMST04010250, LMST04010251 |
C24H40O5 | 408.28757 | -0.351 | Cygnocholate | KEGG: C20868 LipidMAPS: LMST04010411 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,7beta,21chi-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010248 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,7beta,14alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010417 |
C24H40O5 | 408.28757 | -0.351 | 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 | -0.351 | Haemulcholate | KEGG: C17668 LipidMAPS: LMST04010100, LMST04010101, LMST04010249 |
C24H40O5 | 408.28757 | -0.351 | Anisodorin 5 | KNApSAcK: C00049357 |
C24H40O5 | 408.28757 | -0.351 | 3beta,5alpha,6beta-Trihydroxycholan-24-oic Acid | LipidMAPS: LMST04010339 |
C24H40O5 | 408.28757 | -0.351 | 2b,3a,7a-Trihydroxy-5b-cholanoic acid | HMDB: HMDB0000404 LipidMAPS: LMST04010059 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,7alpha,19-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010256 |
C24H40O5 | 408.28757 | -0.351 | 6a,12a-Dihydroxylithocholic acid | HMDB: HMDB0000527 LipidMAPS: LMST04010080, LMST04010081, LMST04010082, LMST04010083 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,12alpha,19-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010257 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,7beta,17alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010414, LMST04010418 |
C24H40O5 | 408.28757 | -0.351 | 3a,4b,12a-Trihydroxy-5b-cholanoic acid | HMDB: HMDB0000330 LipidMAPS: LMST04010077, LMST04010078 |
C24H40O5 | 408.28757 | -0.351 | Tasnemoxide A | KNApSAcK: C00043959 |
C24H40O5 | 408.28757 | -0.351 | 1,3,12-Trihydroxycholan-24-oic acid | HMDB: HMDB0000326, HMDB0000371 LipidMAPS: LMST04010063 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,5beta,7beta-Trihydroxycholan-24-oic Acid | LipidMAPS: LMST04010062, LMST04010247 |
C24H40O5 | 408.28757 | -0.351 | Bitocholate | KEGG: C17657 LipidMAPS: LMST04010113, LMST04010285 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,15beta,18-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010112 |
C24H40O5 | 408.28757 | -0.351 | 2beta,15-Dihydroxy-ent-7-labdene-2-O-methylmalonate | KNApSAcK: C00022798 |
C24H40O5 | 408.28757 | -0.351 | Cholic acid | KNApSAcK: C00050558 |
C24H40O5 | 408.28757 | -0.351 | 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 | -0.351 | Tasnemoxide B | KNApSAcK: C00043960 |
C24H40O5 | 408.28757 | -0.351 | 2beta,3alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010076 |
C24H40O5 | 408.28757 | -0.351 | Vulpecholate | HMDB: HMDB0000414 KEGG: C17650 LipidMAPS: LMST04010057, LMST04010058, LMST04010246 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,5beta,12alpha-Trihydroxycholan-24-oic Acid | LipidMAPS: LMST04010079 |
C24H40O5 | 408.28757 | -0.351 | Avicholate | KEGG: C17667, C20866 LipidMAPS: LMST04010107, LMST04010449 |
C24H40O5 | 408.28757 | -0.351 | Epimuqubilin B | KNApSAcK: C00039134 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,11beta,12beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010370, LMST04010371, LMST04010372, LMST04010373 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,12alpha,15beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010110, LMST04010300 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,12alpha,16alpha-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010111 |
C24H40O5 | 408.28757 | -0.351 | 3alpha,11beta,15beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010108, LMST04010109 |
C24H40O5 | 408.28757 | -0.351 | Butaprost | HMDB: HMDB0249457 |
C24H40O5 | 408.28757 | -0.351 | 3beta,9alpha,11beta-Trihydroxy-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010104, LMST04010105 |
C24H40O5 | 408.28757 | -0.351 | LipidMAPS: LMPK13070027, LMPK13070028 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 426.32016 |
Splash: splash10-00di-0009000000-70c822eaa2dc710e1e6f |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
373.17 | 4256 | 53 | 1000 |
355.35 | 750 | 71 | 176 |
391.05 | 618 | 35 | 145 |
FlavonoidSearch結果
ヒットなし
Level: 3, プリカーサーm/z: 373.17484 |
Splash: splash10-0a4i-0009000000-e27fc8f16d65ebd0cc46 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
355.38 | 1866 | 18 | 1000 |
337.23 | 187 | 36 | 100 |
319.31 | 120 | 54 | 64 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.071 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH) | Dihydroflavonol | 6-Prenyltaxifolin |
0.045 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,3',4',5'-Pentamethoxyisoflavone |
0.045 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',3',4'-Pentamethoxyisoflavone |
0.045 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',4',5'-Pentamethoxyisoflavone |
0.045 | [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: 355.35413 |
Splash: splash10-00rj-0195000000-78b9553a27889e930a05 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
337.29 | 130 | 18 | 1000 |
319.29 | 93 | 36 | 714 |
245.13 | 40 | 110 | 308 |
241.41 | 40 | 114 | 306 |
221.12 | 40 | 134 | 306 |
227.22 | 38 | 128 | 291 |
255.40 | 33 | 100 | 254 |
173.11 | 30 | 182 | 231 |
273.28 | 29 | 82 | 221 |
246.99 | 29 | 108 | 221 |
261.38 | 18 | 94 | 134 |
259.22 | 16 | 96 | 123 |
223.04 | 15 | 132 | 118 |
213.24 | 15 | 142 | 116 |
237.30 | 13 | 118 | 103 |
171.08 | 13 | 184 | 102 |
201.15 | 13 | 154 | 98 |
229.07 | 12 | 126 | 95 |
239.21 | 10 | 116 | 77 |
187.31 | 9 | 168 | 71 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.077 | [Flavonol]-A(3OH, 1(C-Prenyl))-B(none) | Flavonol | Platanetin |
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 |
0.063 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH) | 2'-Hydroxychalcone | Xanthohumol |
0.063 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH) | 2'-Hydroxychalcone | Xanthogalenol |
0.061 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OMe) | Flavanone | 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone |
0.059 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | 8-C-Prenylluteolin |
0.059 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | 6-C-Prenylluteolin |
0.059 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | Artocarpesin |
0.059 | [Chalcone]-A(2OH)-B(1OH, 1OMe, 1(C-Prenyl)) | Chalcone | Licoagrochalcone C |
0.057 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | 5,7,3',4'-Tetrahydroxy-6-prenylisoflavone |
0.057 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | Gancaonin L |
0.057 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | Luteone (isoflavone) |
0.057 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | 2,3-Dehydrokievitone |
0.057 | [Isoflavone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Isoflavone | Licoisoflavone A |
0.049 | [Flavonol]-A(2OH)-B(1OH, 1(C-Prenyl)) | Flavonol | Isolicoflavonol |
0.049 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavonol | 6-Prenylkaempferol |
0.049 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavonol | Noranhydroicaritin |
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 |
0.032 | [Dihydroflavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(none) | Dihydroflavonol | Leaserone |
0.029 | [Flavanone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | Agrandol |
0.029 | [Flavanone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | Microfolione |
0.029 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone |
0.029 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | Isoxanthohumol(Sophora) |
0.029 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | Mundulea flavanone B |
0.029 | [Chalcone]-A(1OH, 1(C-Prenyl))-B(2OH, 1OMe) | Chalcone | Licochalcone D |
0.000 | [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 |