ピーク情報

細ネギ（若香）地下部

pos

Peak #10388 MN MID: SE201_S21_M90

m/z: 399.32592, RT: 102.15, 強度: 3154, ログ強度: -0.08, 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: (15 names) 3beta-hydroxy-5alpha-cholest-8(9),14(15)-dien-23-one;Cholest-5-en-3,7-dione;(6Z)-(3R)-3-hydroxy-9,10-seco-5(10),6,8-cholestatriene-1-one;(25R)-26-Oxocholest-4-en-3-one;Calicoferol G;(-)-Calicoferol G;...

DBごとのヒット数: ALL 14 KG 1 KN 1 LM 12

FlavonoidSearch最大スコア MS2: -, 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
C27H42O2	398.31848	0.398	3beta-hydroxy-5alpha-cholest-8(9),14(15)-dien-23-one	LipidMAPS: LMST01010324
C27H42O2	398.31848	0.398	Cholest-5-en-3,7-dione	LipidMAPS: LMST01010272
C27H42O2	398.31848	0.398	(6Z)-(3R)-3-hydroxy-9,10-seco-5(10),6,8-cholestatriene-1-one	LipidMAPS: LMST03020158
C27H42O2	398.31848	0.398	(25R)-26-Oxocholest-4-en-3-one	KEGG: C21305, C21304
C27H42O2	398.31848	0.398	Calicoferol G	KNApSAcK: C00050018
C27H42O2	398.31848	0.398	9alpha-hydroxy-5alpha-cholest-1,22E-dien-3-one	LipidMAPS: LMST01010503
C27H42O2	398.31848	0.398	(5Z,7E)-(1S)-9,10-seco-5,7,10(19),9(11)-cholestatetraene-1,25-diol	LipidMAPS: LMST03020154
C27H42O2	398.31848	0.398	7-oxo-24-methylene-19-nor-cholest-5(10)-en-3beta-ol	LipidMAPS: LMST01031105
C27H42O2	398.31848	0.398	(5Z,7E)-(3S)-9,10-seco-5,7,10(19),16-cholestatetraene-3,25-diol	LipidMAPS: LMST03020155
C27H42O2	398.31848	0.398	13E,15E,18Z,20Z-pentacosatetraen-11-ynyl acetate	LipidMAPS: LMFA07010407
C27H42O2	398.31848	0.398	(8S)-3-hydroxy-9,10-seco-1,3,5(10)-cholestatrien-9-one	LipidMAPS: LMST03020157
C27H42O2	398.31848	0.398	24-oxocholesta-5,25-dien-3beta-ol	LipidMAPS: LMST01010299
C27H42O2	398.31848	0.398	(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3-diol	LipidMAPS: LMST03020148, LMST03020149, LMST03020150, LMST03020151
C27H42O2	398.31848	0.398	(5Z,7E,23E)-(3S)-9,10-seco-5,7,10(19),23-cholestatetraene-3,25-diol	LipidMAPS: LMST03020156
C27H42O2	398.31848	0.398	(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19),24-cholestatetraene-1,3-diol	LipidMAPS: LMST03020153

MSnスペクトル情報

Level: 2, プリカーサーm/z: 399.32571

Splash: splash10-00di-0090000000-2633894f4142ebd24bc2

m/z	Int.	NL	Rel.Int.
271.17	10400	128	1000
253.24	1340	146	128

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Isoflavone]-A(2OH)-B(1OH, 2OMe, 1(C-Prenyl))	Isoflavone	2'-Hydroxypiscerythrinetin
[Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 2OMe)	Isoflavone	Viridiflorin
[Flavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe)	Flavonol	Isorhynchospermin
[Flavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe)	Flavonol	Rhynchospermin
[Flavone]-A(2OH, 1(C-Prenyl))-B(1OH, 2OMe)	Flavone	Baohuosu
[Flavone]-A(1OH, 1OMe, 1(4,5-Dihydroxy-6-methyltetrahydropyran-2-yl))-B(none)	Flavone	Hoslunddiol
[3-substituted Flavone (3-C-Prenyl)]-A(1OH, 1OMe)-B(2OH, 1OMe)	3-substituted Flavone	Artoindonesianin Q
[3-substituted Flavone (3-C-Prenyl)]-A(2OH)-B(1OH, 2OMe)	3-substituted Flavone	Artoindonesianin R
[Dihydroflavonol (3-OMe)]-A(2OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Dihydroflavonol	3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2'',3'':7,8]flavanone
[Flavonol (3-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(2OH)	Flavonol	5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone
[Flavonol (3-OMe)]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH)	Flavonol	5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone
[Flavan 3,4-diol]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	Flavan 3,4-diol	3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7)-2,2-dimethylpyranoflavan
[CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin]-A(1OH)-B(1OH, 2OMe)	CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin	5-Carboxypyranomalvidin
[Pterocarpan-6a-ol]-A(1OMe)-B(2OMe, 1(C-Prenyl))	Pterocarpan-6a-ol	Sphenostylin A

ピーク情報

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MSnスペクトル情報

FlavonoidSearch結果