ピーク情報

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Peak #3816 MN MID: SE199_S41_M90

m/z: 671.18275, RT: 46.41, 強度: 194471, ログ強度: 1.70, 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: (6 names) Limocitrin 3,7-diglucoside;Limocitrin 3-sophoroside;Tomentin 6,4'-diglucoside;Spinacetin 3-gentiobioside;Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside;3-[(3-O-alpha-L-Arabinopyranosyl-beta-...

DBごとのヒット数: ALL 5 KN 5

FlavonoidSearch最大スコア MS2: -, MS3: 0.087

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
C29H34O18	670.17451	1.434	Limocitrin 3,7-diglucoside	FlavonoidViewer: FL5FFCGL0013 KNApSAcK: C00005720 LipidMAPS: LMPK12113192
C29H34O18	670.17451	1.434	Limocitrin 3-sophoroside	FlavonoidViewer: FL5FFCGL0011 KNApSAcK: C00005718 LipidMAPS: LMPK12113190
C29H34O18	670.17451	1.434	Tomentin 6,4'-diglucoside	FlavonoidViewer: FL5FECGS0018 KNApSAcK: C00005660 LipidMAPS: LMPK12112922
C29H34O18	670.17451	1.434	Spinacetin 3-gentiobioside	FlavonoidViewer: FL5FECGL0012 HMDB: HMDB0037469 KNApSAcK: C00005668 LipidMAPS: LMPK12112901
C29H34O18	670.17451	1.434	Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside	FlavonoidViewer: FL5FGCGA0001 KNApSAcK: C00005784 LipidMAPS: LMPK12113318

MSnスペクトル情報

Level: 2, プリカーサーm/z: 671.18280

Splash: splash10-0a4i-0001090000-480f1707240abd739f03

m/z	Int.	NL	Rel.Int.
509.27	4540	162	1000
355.20	969	316	213
491.30	269	180	59
653.24	257	18	56
641.37	245	30	54

Level: 3, プリカーサーm/z: 509.16785

Splash: splash10-0a4l-0009800000-249891c703a498233d46

m/z	Int.	NL	Rel.Int.
491.25	226	18	1000
355.20	159	154	704
357.25	106	152	468
383.24	55	126	245
388.99	28	120	125
473.29	24	36	107
247.03	22	262	99
463.35	22	46	98
477.39	21	32	91
459.40	19	50	85
478.96	15	30	66
443.09	13	66	58
170.90	12	338	52

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.087	[Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH, 2(C-Prenyl))	Dihydroflavonol	Petalostemumol
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(2OH, 1Geranyl)	Flavanone	Tanariflavanone A
0.000	[Flavanone]-A(2OH, 1(C-Prenyl), 1Lavandulyl)-B(3OH)	Flavanone	Exiguaflavanone J
0.000	[Flavanone]-A(2OH, 1(C-Prenyl), 1Geranyl)-B(3OH)	Flavanone	Tomentosanol E
0.000	[Dihydroflavonol]-A(2OH, 1(C-Prenyl), 1Lavandulyl)-B(2OH)	Dihydroflavonol	Kushenol M
0.000	[Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH, 1Geranyl)	Dihydroflavonol	Sanggenol K
0.000	[Dihydroflavonol]-A(2OH)-B(2OH, 1(C-Prenyl), 1Geranyl)	Dihydroflavonol	Sanggenol D

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果