ピーク情報

パセリ　葉

pos

Peak #8151 MN MID: SE61_S21_M90

m/z: 335.11257, RT: 58.09, 強度: 4022, ログ強度: 0.02, 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: (14 names) Scandenolide;Melampodin B;Zeylanidin;Mukurozidiol;(-)-Zinaflavin F;Zinaflavin F;6-Methoxydihydrolindbladione;Epimesquitol-4alpha-ol 4-ethyl ether;Divaricatol;Mesquitol-4beta-ol 3,8-dimethyl ether;Deox...

DBごとのヒット数: ALL 12 KG 1 KN 11

FlavonoidSearch最大スコア MS2: 0.143, MS3: -

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
C17H18O7	334.10525	0.109	Scandenolide	KNApSAcK: C00012359
C17H18O7	334.10525	0.109	Melampodin B	KNApSAcK: C00011764
C17H18O7	334.10525	0.109	Zeylanidin	KNApSAcK: C00012370
C17H18O7	334.10525	0.109	Byakangelicin	HMDB: HMDB0030651 KEGG: C09141 KNApSAcK: C00002453
C17H18O7	334.10525	0.109	(-)-Zinaflavin F	KNApSAcK: C00012030
C17H18O7	334.10525	0.109	6-Methoxydihydrolindbladione	KNApSAcK: C00044474
C17H18O7	334.10525	0.109	Epimesquitol-4alpha-ol 4-ethyl ether	FlavonoidViewer: FL6D3CNS0006 KNApSAcK: C00009014 LipidMAPS: LMPK12020196
C17H18O7	334.10525	0.109	Divaricatol	KNApSAcK: C00032913
C17H18O7	334.10525	0.109	Mesquitol-4beta-ol 3,8-dimethyl ether	FlavonoidViewer: FL6D3CNS0005 KNApSAcK: C00009013 LipidMAPS: LMPK12020195
C17H18O7	334.10525	0.109	cis-3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-2H-1-Benzopyran-3,5,7-triol	KNApSAcK: C00055755
C17H18O7	334.10525	0.109	Lantalucratin F	KNApSAcK: C00043660
C17H18O7	334.10525	0.109	Deoxyerythrostominol	KNApSAcK: C00038987

MSnスペクトル情報

Level: 2, プリカーサーm/z: 335.11255

Splash: splash10-001i-0090000000-cf8d1c979d53d00d0b3d

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.143	[Dihydroflavonol]-A(2OH, 1OMe)-B(2OH)	Dihydroflavonol	Diosalol
0.143	[Dihydroflavonol]-A(2OH)-B(2OH, 1OMe)	Dihydroflavonol	3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
0.143	[Dihydroflavonol]-A(2OH)-B(2OH, 1OMe)	Dihydroflavonol	Pallasiin
0.056	[Flavonol]-A(4OH)-B(2OH)	Flavonol	8-Hydroxyquercetagetin
0.056	[Flavonol]-A(3OH)-B(3OH)	Flavonol	3,5,6,7,2',3',4'-Heptahydroxyflavone
0.056	[Flavonol]-A(3OH)-B(3OH)	Flavonol	Hibiscetin
0.000	[Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Isoflavone	Calopogoniumisoflavone A
0.000	[Coumestan]-A(1OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Coumestan	Sophoracoumestan A
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavone	Isopongaflavone
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavone	5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
0.000	[Auronol]-A(2OH)-B(2OH, 1OMe)	Auronol	Amaronol B
0.000	[Dihydroflavonol]-A(2OH)-B(2OH, 1Hydroxymethyl)	Dihydroflavonol	6'-Hydroxymethyltaxifolin
0.000	[Dihydroflavonol]-A(2OH, 1Methyl)-B(3OH)	Dihydroflavonol	Cedrin
0.000	[Flavonol (3-OMe)]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavonol	Karanjachromene
0.000	[Flavan 3,4-diol (3-OMe)]-A(1OH, 1OMe)-B(2OH)	Flavan 3,4-diol	Mesquitol-4beta-ol 3,8-dimethyl ether
0.000	[Pterocarpene]-A(1OMe)-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Pterocarpene	3-O-Methylanhydrotuberosin
0.000	[Dehydrorotenone]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Dehydrorotenone	Dehydrodolineone

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果