ピーク情報
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＜調味料類＞（だし類）かつおだし
pos
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| Peak #3405 MN MID: SE119_S170191_M90 |
| m/z: 373.27351, RT: 68.68, 強度: 9171, ログ強度: 0.61, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 19 |
| DB検索結果: (22 names) (3R, 6'Z)-3,4-Dihydro-8-hydroxy-3-(6-pentadecenyl)-1H-2-benzopyran-1-one;3-Oxo-5beta-chol-7-en-24-oic Acid;(22E)-3beta-Hydroxy-5alpha-chola-7,22-dien-24-oic Acid;(22E)-3beta-Hydroxy-5alpha-chola-16,22... |
| DBごとのヒット数: ALL 22 KG 1 KN 2 HM 3 LM 16 |
| FlavonoidSearch最大スコア MS2: 0.077, MS3: 0.026 |
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 |
|---|---|---|---|---|
| C24H36O3 | 372.26645 | -0.566 | (3R, 6'Z)-3,4-Dihydro-8-hydroxy-3-(6-pentadecenyl)-1H-2-benzopyran-1-one | HMDB: HMDB0041301 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-5beta-chol-7-en-24-oic Acid | LipidMAPS: LMST04010297 |
| C24H36O3 | 372.26645 | -0.566 | (22E)-3beta-Hydroxy-5alpha-chola-7,22-dien-24-oic Acid | LipidMAPS: LMST04010287 |
| C24H36O3 | 372.26645 | -0.566 | Cervonoyl ethanolamide | HMDB: HMDB0013627 |
| C24H36O3 | 372.26645 | -0.566 | (22E)-3beta-Hydroxy-5alpha-chola-16,22-dien-24-oic Acid | LipidMAPS: LMST04010340 |
| C24H36O3 | 372.26645 | -0.566 | 3alpha-Hydroxy-5beta-chola-8,14-dien-24-oic Acid | LipidMAPS: LMST04010299 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-5beta-chol-9(11)-en-24-oic Acid | LipidMAPS: LMST04010293 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-5beta-chol-8(14)-en-24-oic Acid | LipidMAPS: LMST04010377 |
| C24H36O3 | 372.26645 | -0.566 | 3alpha-Hydroxy-5beta-chola-8(14),11-dien-24-oic Acid | LipidMAPS: LMST04010329 |
| C24H36O3 | 372.26645 | -0.566 | 3beta-Hydroxychola-5,16-dien-24-oic Acid | LipidMAPS: LMST04010436, LMST04010437 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-5beta-chol-1-en-24-oic Acid | LipidMAPS: LMST04010275 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-5beta-chol-14-en-24-oic Acid | LipidMAPS: LMST04010296 |
| C24H36O3 | 372.26645 | -0.566 | 3beta-Hydroxychola-5,7-dien-24-oic Acid | LipidMAPS: LMST04010433 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-chol-4-en-24-oic acid | KNApSAcK: C00043200 LipidMAPS: LMST04010233 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-5beta-chol-6-en-24-oic Acid | LipidMAPS: LMST04010379 |
| C24H36O3 | 372.26645 | -0.566 | 3-Ethoxyandrosta-3,5-dien-17beta-ol propanoate | KEGG: C15057 |
| C24H36O3 | 372.26645 | -0.566 | Ana C | KNApSAcK: C00054827 |
| C24H36O3 | 372.26645 | -0.566 | (5Z,7E)-(3S)-3-hydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid | LipidMAPS: LMST03020021 |
| C24H36O3 | 372.26645 | -0.566 | 3-Oxo-5beta-chol-8-en-24-oic Acid | LipidMAPS: LMST04010376, LMST04010408 |
| C24H36O3 | 372.26645 | -0.566 | 3alpha-Hydroxy-5beta-chola-7,9(11)-dien-24-oic Acid | LipidMAPS: LMST04010330 |
| C24H36O3 | 372.26645 | -0.566 | (22E)-3beta-Hydroxychola-5,22-dien-24-oic Acid | LipidMAPS: LMST04010320, LMST04010321 |
| C24H36O3 | 372.26645 | -0.566 | Cesamet | HMDB: HMDB0014629, HMDB0249827 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 373.27283 |
| Splash: splash10-0a4i-0009000000-707286a84651d2651668 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 355.27 | 14212 | 18 | 1000 |
| 337.27 | 1452 | 36 | 102 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.077 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH) | Dihydroflavonol | 6-Prenyltaxifolin |
| 0.048 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,3',4',5'-Pentamethoxyisoflavone |
| 0.048 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',3',4'-Pentamethoxyisoflavone |
| 0.048 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',4',5'-Pentamethoxyisoflavone |
| 0.048 | [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: 355.27484 |
| Splash: splash10-00ks-0296000000-3391030494d2eefb358e |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 337.22 | 1971 | 18 | 1000 |
| 319.28 | 1231 | 36 | 624 |
| 227.10 | 843 | 128 | 427 |
| 241.13 | 661 | 114 | 335 |
| 213.13 | 658 | 142 | 333 |
| 245.18 | 595 | 110 | 301 |
| 199.11 | 487 | 156 | 246 |
| 209.03 | 453 | 146 | 229 |
| 273.23 | 333 | 82 | 169 |
| 255.23 | 271 | 100 | 137 |
| 158.97 | 267 | 196 | 135 |
| 215.12 | 259 | 140 | 131 |
| 185.05 | 211 | 170 | 107 |
| 299.18 | 208 | 56 | 105 |
| 309.18 | 203 | 46 | 103 |
| 201.09 | 200 | 154 | 101 |
| 145.02 | 199 | 210 | 100 |
| 187.07 | 183 | 168 | 92 |
| 247.04 | 174 | 108 | 88 |
| 295.21 | 172 | 60 | 87 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.132 | [Flavonol]-A(2OH)-B(1OH, 1(C-Prenyl)) | Flavonol | Isolicoflavonol |
| 0.125 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | 8-C-Prenylluteolin |
| 0.125 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | 6-C-Prenylluteolin |
| 0.125 | [Flavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavone | Artocarpesin |
| 0.121 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | 5,7,3',4'-Tetrahydroxy-6-prenylisoflavone |
| 0.121 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | Gancaonin L |
| 0.121 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | Luteone (isoflavone) |
| 0.121 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavone | 2,3-Dehydrokievitone |
| 0.121 | [Isoflavone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Isoflavone | Licoisoflavone A |
| 0.105 | [Flavonol]-A(3OH, 1(C-Prenyl))-B(none) | Flavonol | Platanetin |
| 0.103 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavonol | 6-Prenylkaempferol |
| 0.103 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavonol | Noranhydroicaritin |
| 0.091 | [Chalcone]-A(2OH)-B(1OH, 1OMe, 1(C-Prenyl)) | Chalcone | Licoagrochalcone C |
| 0.091 | [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 |
| 0.063 | [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, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | Agrandol |
| 0.061 | [Flavanone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | Flavanone | Microfolione |
| 0.061 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OMe) | Flavanone | 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone |
| 0.061 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone |
| 0.061 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | Isoxanthohumol(Sophora) |
| 0.061 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavanone | Mundulea flavanone B |
| 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 |
| 0.033 | [Pterocarpan]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Pterocarpan | Edudiol |
| 0.032 | [Dihydroflavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(none) | Dihydroflavonol | Leaserone |
| 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 |
| Level: 3, プリカーサーm/z: 337.26544 |
| Splash: splash10-014i-0039000000-0333a575c86f6be9c0f4 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 319.29 | 622 | 18 | 1000 |
| 209.11 | 161 | 128 | 258 |
| 227.23 | 70 | 110 | 111 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.143 | [Isoflavone]-A(1OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Glabrone |
| 0.143 | [Isoflavone]-A(1OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Puerarone |
| 0.083 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | 2'-Hydroxychalcone | Oaxacacin |
| 0.083 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | 2'-Hydroxychalcone | Pongachalcone I |
| 0.083 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | 2'-Hydroxychalcone | Cedreprenone |
| 0.083 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | 2'-Hydroxychalcone | 4-Methoxylonchocarpin |
| 0.077 | [Flavanone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavanone | Ovalichromene |
| 0.077 | [Flavanone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavanone | Obovatin methyl ether |
| 0.077 | [Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Flavanone | Dorspoinsettifolin |
| 0.071 | [Flavone]-A(2OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavone | Yinyanghuo C |
| 0.071 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavone | Atalantoflavone |
| 0.071 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavone | Carpachromene |
| 0.071 | [Chalcone]-A(1OH)-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Chalcone | Licoagrochalcone B |
| 0.067 | [Isoflavone]-A(2OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Isoderrone |
| 0.067 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Isoflavone | Alpinumisoflavone |
| 0.067 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Isoflavone | Derrone |
| 0.042 | [Isoflavone]-A(1OH)-B(1OMe, 1(C-Prenyl)) | Isoflavone | 4'-O-Methylneobavaisoflavone |
| 0.000 | [Coumestan]-A(1OH, 1(C-Prenyl))-B(1OH) | Coumestan | Psoralidin |
| 0.000 | [Coumestan]-A(1OH)-B(1OH, 1(C-Prenyl)) | Coumestan | Isosojagol |
| 0.000 | [Coumestan]-A(1OH, 1(C-Prenyl))-B(1OH) | Coumestan | Phaseol |
| 0.000 | [Pterocarpan]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Pterocarpan | Hemileiocarpin |
| 0.000 | [2-(alpha-oxobenzyl)benzofuran (3-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | 2-(alpha-oxobenzyl)benzofuran | Derriobtusone B |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(none) | 2'-Hydroxychalcone | Crassichalcone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Methyl)-B(none) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']chalcone |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 6'-Demethoxypraecansone B |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1(3-Methylbutadienyl))-B(none) | Flavanone | Tephroleocarpin B |
| 0.000 | [Flavanone]-A(1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(none) | Flavanone | Emoroidenone |
| 0.000 | [Flavone]-A(1OMe, 1(3-Hydroxy-3-methyl-1-butenyl))-B(none) | Flavone | Lanceolatin A(flavonoid) |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH) | Flavone | Ciliatin A |
| 0.000 | [Flavonol (3-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Flavonol | Pongapin |
| 0.000 | [Flav-3-ene]-A(2OMe, 1(C-Prenyl))-B(none) | Flav-3-ene | Tephrowatsin B |
| 0.000 | [Isoflavone]-A(1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Dehydroneotenone |
| 0.000 | [Isoflavone]-A(1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Isoflavone | Garhwalin |
| 0.000 | [Pterocarpan-6a-ol]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)furano)))-B(1OH) | Pterocarpan-6a-ol | Clandestacarpin |
| 0.000 | [Coumestan]-A(1OH)-B(1([2,3:@@]-(6,6-Dimethyldihydropyrano))) | Coumestan | Sojagol |
| 0.000 | [Coumestan]-A(1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH) | Coumestan | Isopsoralidin |
| 0.000 | [Rotenone]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Rotenone | Dolineone |
| 0.000 | [3-Phenylcoumarin]-A(1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy)) | 3-Phenylcoumarin | Pachyrrhizin |