ピーク情報
イチョウ 葉
pos
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Peak #13340 MN MID: SE205_S01_M90 |
m/z: 389.26877, RT: 101.15, 強度: 26530, ログ強度: 0.88, アダクト: [M+H]+, 共有数(同様のピークを含むサンプル数): 2 |
DB検索結果: (31 names) (ent-13E,14E)-15,16-Diacetoxy-7,13(16),14-labdatriene;7,12-Dioxo-5beta-cholan-24-oic Acid;3beta,11alpha,14-trihydroxy-5beta-card-20(22)-enolide;3alpha,12alpha-Dihydroxy-5beta-chola-7,14-dien-24-oic Ac... |
DBごとのヒット数: ALL 29 KN 4 LM 25 |
FlavonoidSearch最大スコア MS2: 0.111, MS3: - |
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 |
---|---|---|---|---|
C24H36O4 | 388.26136 | 0.354 | (ent-13E,14E)-15,16-Diacetoxy-7,13(16),14-labdatriene | KNApSAcK: C00022216 |
C24H36O4 | 388.26136 | 0.354 | 7,12-Dioxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010140, LMST04010141 |
C24H36O4 | 388.26136 | 0.354 | 3beta,11alpha,14-trihydroxy-5beta-card-20(22)-enolide | LipidMAPS: LMST01120024 |
C24H36O4 | 388.26136 | 0.354 | 3alpha,12alpha-Dihydroxy-5beta-chola-7,14-dien-24-oic Acid | LipidMAPS: LMST04010348 |
C24H36O4 | 388.26136 | 0.354 | 12beta-Hydroxy-3-oxochol-4-en-24-oic Acid | LipidMAPS: LMST04010240, LMST04010399 |
C24H36O4 | 388.26136 | 0.354 | 3,11-Dioxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010290 |
C24H36O4 | 388.26136 | 0.354 | 12alpha-Hydroxy-3-oxo-5beta-chol-9(11)-en-24-oic Acid | LipidMAPS: LMST04010369 |
C24H36O4 | 388.26136 | 0.354 | Cavipetin C | HMDB: HMDB0030366 KNApSAcK: C00054224 |
C24H36O4 | 388.26136 | 0.354 | 3'-Norspongiolactone | KNApSAcK: C00047663 |
C24H36O4 | 388.26136 | 0.354 | 3alpha-Hydroxy-12-oxo-5beta-chol-6-en-24-oic Acid | LipidMAPS: LMST04010387 |
C24H36O4 | 388.26136 | 0.354 | 3beta-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid | LipidMAPS: LMST04010253, LMST04010389 |
C24H36O4 | 388.26136 | 0.354 | 3,6-Dioxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010134, LMST04010135 |
C24H36O4 | 388.26136 | 0.354 | 3alpha,12alpha-Dihydroxy-5beta-chola-8,14-dien-24-oic Acid | LipidMAPS: LMST04010349 |
C24H36O4 | 388.26136 | 0.354 | 3alpha-Hydroxy-12-oxo-5beta-chol-8-en-24-oic Acid | LipidMAPS: LMST04010380 |
C24H36O4 | 388.26136 | 0.354 | 6beta-Hydroxy-3-oxochol-4-en-24-oic Acid | LipidMAPS: LMST04010406, LMST04010430 |
C24H36O4 | 388.26136 | 0.354 | LipidMAPS: LMPK13070040 |
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C24H36O4 | 388.26136 | 0.354 | 3alpha-Hydroxy-7-oxo-5beta-chol-11-en-24-oic Acid | LipidMAPS: LMST04010350 |
C24H36O4 | 388.26136 | 0.354 | 3,12-Dioxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010138, LMST04010139 |
C24H36O4 | 388.26136 | 0.354 | 3alpha-Hydroxy-12-oxo-5beta-chol-7-en-24-oic Acid | LipidMAPS: LMST04010359 |
C24H36O4 | 388.26136 | 0.354 | 3beta-Hydroxy-7-oxochol-5-en-24-oic Acid | LipidMAPS: LMST04010394 |
C24H36O4 | 388.26136 | 0.354 | 3alpha-Hydroxy-15-oxo-5beta-chol-8-en-24-oic Acid | LipidMAPS: LMST04010392 |
C24H36O4 | 388.26136 | 0.354 | 7alpha-Hydroxy-3-oxochol-4-en-24-oic Acid | HMDB: HMDB0062744 LipidMAPS: LMST04010239 |
C24H36O4 | 388.26136 | 0.354 | 3,7-Dioxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010136, LMST04010137 |
C24H36O4 | 388.26136 | 0.354 | 3beta-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid | LipidMAPS: LMST04010237, LMST04010238 |
C24H36O4 | 388.26136 | 0.354 | 3beta-Hydroxy-19-oxochol-5-en-24-oic Acid | LipidMAPS: LMST04010335 |
C24H36O4 | 388.26136 | 0.354 | 3alpha-Hydroxy-12-oxo-5beta-chol-8(14)-en-24-oic Acid | LipidMAPS: LMST04010381 |
C24H36O4 | 388.26136 | 0.354 | 3alpha,12beta-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid | LipidMAPS: LMST04010400, LMST04010401 |
C24H36O4 | 388.26136 | 0.354 | (5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid | LipidMAPS: LMST03020022 |
C24H36O4 | 388.26136 | 0.354 | Plakortolide I | KNApSAcK: C00045016 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 389.26868 |
Splash: splash10-00di-0009000000-9d3cf111dc8953907015 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
371.38 | 12042 | 18 | 1000 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.111 | [Chalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Chalcone | Flemiculosin |
0.091 | [Chalcone]-A(3OMe)-B(3OMe) | Chalcone | 2,3,4,2',4',6'-Hexamethoxychalcone |
0.077 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | 2'-Hydroxychalcone | Paratocarpin A |
0.077 | [Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Xambioona |
0.000 | [Flavone]-A(1OMe, 2(C-Prenyl))-B(none) | Flavone | 5-Methoxy-7,8-diprenylflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(4OMe) | Flavone | 5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone |
0.000 | [Flavone]-A(3OMe)-B(1OH, 2OMe) | Flavone | Ageconyflavone C |
0.000 | [Flavone]-A(1OH, 2OMe)-B(3OMe) | Flavone | Umuhengerin |
0.000 | [Flavone]-A(1OH, 2OMe)-B(3OMe) | Flavone | Agehoustin G |
0.000 | [Flavone]-A(1OH, 2OMe)-B(3OMe) | Flavone | Serpyllin |
0.000 | [Flavone]-A(4OMe)-B(1OH, 1OMe) | Flavone | 3'-Hydroxy-5,6,7,8,4'-pentamethoxyflavone |
0.000 | [Flavone]-A(1OH, 3OMe)-B(2OMe) | Flavone | Demethylnobiletin |
0.000 | [Flavonol]-A(3OMe)-B(2OMe) | Flavonol | Quercetagetin 5,6,7,3',4'-pentamethyl ether |
0.000 | [Flavonol]-A(2OMe)-B(3OMe) | Flavonol | 3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone |
0.000 | [Dihydrochalcone]-A(2OH, 1([2,3:@@]-(4-Phenyl-4,5-dihydro-6-oxopyrano)))-B(none) | Dihydrochalcone | Calomelanol D-1 |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Methylbutadienyl))-B(none) | Flavanone | Spinoflavanone A |
0.000 | [Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethyl-4,5-dihydroxydihydropyrano))) | Flavanone | Sigmoidin G |
0.000 | [Flavanone]-A(3OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavanone | Agecorynin A |
0.000 | [Flavone]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavone | Kanzonol E |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe) | Flavonol | 2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(3OMe) | Flavonol | Combretol |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe) | Flavonol | 5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe) | Flavonol | 2'-Hydroxy-3,5,7,4',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(3OMe) | Flavonol | 5-Hydroxy-3,7,2',4',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Grantiodin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Quercetagetin 3,5,6,3',4'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OH, 1OMe) | Flavonol | Quercetagetin 3,5,6,7,3'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Artemetin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 8-C-Methylquercetagetin 3,6,7,3'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OH, 1OMe) | Flavonol | Gossypetin 3,5,7,8,3'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Gossypetin 3,5,8,3',4'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Gossypetin 3,7,8,3',4'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | 5-Hydroxy-3,7,8,2',4'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1OMe) | Flavonol | Emmaosunin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1OMe) | Flavonol | 5-Hydroxyauranetin |
0.000 | [Flavonol]-A(1OH, 3OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 3,5-Dihydroxy-6,7,8-trimethoxy-3',4'-methylenedioxyflavone |
0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1OMe, 1(3-hydroxy-3-methylbutyl)) | Pterocarpan-6a-ol | Sphenostylin C |