ピーク情報

イヌカタヒバ

pos

Peak #4028 MN MID: SE205_S02_M90

m/z: 417.15444, RT: 41.92, 強度: 32241, ログ強度: 0.99, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 3

DB検索結果: (25 names) Comazaphilone E;Kasanosin A;Kasanosin B;3alpha,4alpha-Epoxy-9-oxo-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin;4'-Methylliquiritigenin 7-rhamnoside;Skutchiolide B;Aliarin;2'-Hydroxypisceryth...

DBごとのヒット数: ALL 20 KG 2 KN 17 HM 1

FlavonoidSearch最大スコア MS2: 0.091, 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
C22H24O8	416.14712	0.103	Comazaphilone E	KNApSAcK: C00052941
C22H24O8	416.14712	0.103	Kasanosin A	KNApSAcK: C00053406
C22H24O8	416.14712	0.103	4'-Methylliquiritigenin 7-rhamnoside	HMDB: HMDB0040545
C22H24O8	416.14712	0.103	3alpha,4alpha-Epoxy-9-oxo-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin	KNApSAcK: C00020566
C22H24O8	416.14712	0.103	Kasanosin B	KNApSAcK: C00053407
C22H24O8	416.14712	0.103	Skutchiolide B	KNApSAcK: C00020564
C22H24O8	416.14712	0.103	Aliarin	FlavonoidViewer: FL5FEANI0003 KNApSAcK: C00005017 LipidMAPS: LMPK12112854
C22H24O8	416.14712	0.103	(-)-Podorhizol	KNApSAcK: C00007202
C22H24O8	416.14712	0.103	2'-Hydroxypiscerythrinetin hydrate	KNApSAcK: C00019605
C22H24O8	416.14712	0.103	Angustisepalin	KNApSAcK: C00040871
C22H24O8	416.14712	0.103	Lophotoxin	KEGG: C13680 KNApSAcK: C00039655
C22H24O8	416.14712	0.103	8-Acetylpumilin	KNApSAcK: C00020879
C22H24O8	416.14712	0.103	Schisantherin P	KNApSAcK: C00040253
C22H24O8	416.14712	0.103	1-Acetoxypinoresinol	HMDB: HMDB0033280 KEGG: C10544 KNApSAcK: C00002588
C22H24O8	416.14712	0.103	8beta-(5-Acetoxy-tiglinoyloxy)-2-oxo-ludartin	KNApSAcK: C00020572
C22H24O8	416.14712	0.103	Alnumycin	KNApSAcK: C00016032
C22H24O8	416.14712	0.103	Isobyakangelicin angelate	KNApSAcK: C00019934
C22H24O8	416.14712	0.103	Sophoronol D	KNApSAcK: C00048131
C22H24O8	416.14712	0.103	3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one	FlavonoidViewer: FL5FEANI0006 KNApSAcK: C00013520 LipidMAPS: LMPK12112857
C22H24O8	416.14712	0.103	Comazaphilone C	KNApSAcK: C00052939

MSnスペクトル情報

Level: 2, プリカーサーm/z: 417.15430

Splash: splash10-000i-0429000000-456b5d7cf53281c88869

m/z	Int.	NL	Rel.Int.
387.20	20825	30	1000
167.02	8182	250	392
233.01	3820	184	183
181.08	1808	236	86
235.09	1792	182	86
399.23	1609	18	77

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.091	[Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Munetone
0.091	[Flavone]-A(1OH, 1(C-Glu))-B(1OH)	Flavone	Bayin
0.091	[Flavone]-A(2OH, 1(C-Glu))-B(none)	Flavone	Chrysin 6-C-beta-D-glucopyranoside
0.091	[Flavone]-A(2OH, 1(C-Glu))-B(none)	Flavone	Chrysin 8-C-beta-D-glucopyranoside
0.091	[Isoflavone]-A(1OH, 1(C-Glu))-B(1OH)	Isoflavone	8-Glucosyldaidzein
0.000	[Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OH)	Flavone	Isomolludistin
0.000	[Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OH)	Flavone	Molludistin
0.000	[Flavone]-A(2OH, 1(C-Rhamnosyl))-B(1OH)	Flavone	Isofurcatain
0.000	[Flavone]-A(4OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavone	Eupalestin
0.000	[Flavonol]-A(1OH, 1([2,3:@@]-(4-(p-Hydroxyphenyl)-6-oxodihydropyrano)))-B(1OH)	Flavonol	Calomelanol D
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1(3-hydroxy-3-methylbutyl))	Flavonol	Aliarin
0.000	[Flavonol]-A(1OH, 2OMe)-B(1OH, 1(4-hydroxy-3-methylbutyl))	Flavonol	3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one
0.000	[Flavonol (3-OMe)]-A(4OMe)-B(1([@@]-Methylenedioxy))	Flavonol	Melibentin
0.000	[Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(2OMe)	Flavonol	Melicophyllin
0.000	[6-Hydroxyrotenone]-A(1OH, 1OMe)-B(2OMe)-C(1(O-Acetyl))	6-Hydroxyrotenone	Dihydrostemonal 6-O-acetate
0.000	[4-phenylcoumarin]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Tiglyl)-B(none)	4-phenylcoumarin	Apetalolide

ピーク情報

DB検索結果

MSnスペクトル情報

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