ピーク情報

パセリ　葉

pos

Peak #9610 MN MID: SE61_S21_M90

m/z: 450.28502, RT: 83.44, 強度: 14468, ログ強度: 0.58, アダクト: [M+NH4]+, 共有数（同様のピークを含むサンプル数）: 3

DB検索結果: (28 names) Vibsanin G;(+)-Vibsanin G;Boletinin J;Wortmannilactone B;(-)-Wortmannilactone B;Vibsanol B;(+)-Vibsanol B;L 669262;Colupdox a;Erinacine A;14R*,15-Epoxyvibsanin C;(+)-(14R,15)-Epoxyvibsanin;Hydrocortis...

DBごとのヒット数: ALL 21 KN 14 HM 6 LM 1

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
C25H36O6	432.25119	0.015	Vibsanin G	KNApSAcK: C00043213, C00043997
C25H36O6	432.25119	0.015	Boletinin J	KNApSAcK: C00054222
C25H36O6	432.25119	0.015	Wortmannilactone B	KNApSAcK: C00040663
C25H36O6	432.25119	0.015	Vibsanol B	KNApSAcK: C00045436
C25H36O6	432.25119	0.015	L 669262	KNApSAcK: C00017080
C25H36O6	432.25119	0.015	Colupdox a	HMDB: HMDB0039597
C25H36O6	432.25119	0.015	Erinacine A	HMDB: HMDB0040291
C25H36O6	432.25119	0.015	Hydrocortisone 17-butyrate	HMDB: HMDB0253243
C25H36O6	432.25119	0.015	14R*,15-Epoxyvibsanin C	KNApSAcK: C00032604
C25H36O6	432.25119	0.015	Vibsanol A	KNApSAcK: C00045435
C25H36O6	432.25119	0.015	3-Hydroxyvibsanin E	KNApSAcK: C00036551
C25H36O6	432.25119	0.015	Wortmannilactone D	KNApSAcK: C00040665
C25H36O6	432.25119	0.015	14-Acetyl-3,19-isopropylideneandrographolide	KNApSAcK: C00034369
C25H36O6	432.25119	0.015	Rastevione	KNApSAcK: C00021326, C00021327
C25H36O6	432.25119	0.015	Erinacine B	HMDB: HMDB0040390
C25H36O6	432.25119	0.015	Vibsanin L	KNApSAcK: C00033483
C25H36O6	432.25119	0.015	Espinosanolide 2-methylbutyrate	KNApSAcK: C00022398
C25H36O6	432.25119	0.015	3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide	KNApSAcK: C00023361
C25H36O6	432.25119	0.015	16-(Acetyloxy)-3,14-dihydroxycard-20(22)-enolide	HMDB: HMDB0255934
C25H36O6	432.25119	0.015	Erinacine E	HMDB: HMDB0029656
C25H36O6	432.25119	0.015	2R-(2R-(17-methyl-9E-octadecen-5,7-diynoyloxy)propanoyloxy)propanoic acid	LipidMAPS: LMFA07090167

MSnスペクトル情報

Level: 2, プリカーサーm/z: 450.28494

Splash: splash10-001i-0000900000-1b3ab51f51a702fe47e1

m/z	Int.	NL	Rel.Int.
432.94	10503	17	1000
251.13	630	199	59

Level: 3, プリカーサーm/z: 432.93677

Splash: splash10-0uxr-0190100000-40f1a597dc6b8f1385fe

m/z	Int.	NL	Rel.Int.
251.16	553	182	1000
233.19	162	200	292
269.03	139	164	250
215.23	116	218	208
414.55	96	18	173
415.39	72	18	130
147.04	60	286	109
169.07	46	264	83
137.13	28	296	50

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.071	[Flavone]-A(2OH, 1(C-Glu))-B(1OH)	Flavone	Neovitexin
0.071	[Flavone]-A(2OH, 1(C-Glu))-B(1OH)	Flavone	Vitexin
0.071	[Flavone]-A(2OH, 1(C-Glu))-B(1OH)	Flavone	Isovitexin
0.071	[Flavonol]-A(1OH, 1(C-Glu))-B(1OH)	Flavonol	8-C-Glucosylresokaempferol
0.071	[Isoflavone]-A(1OH, 1(C-Glu))-B(2OH)	Isoflavone	8-Glucosyl 3'-hydroxydaidzein
0.071	[Isoflavone]-A(2OH, 1(C-Glu))-B(1OH)	Isoflavone	Genistein 8-C-glucoside
0.000	[Flavone]-A(3OMe)-B(4OMe)	Flavone	Agehoustin B
0.000	[Flavone]-A(4OMe)-B(3OMe)	Flavone	5,6,7,8,3',4',5'-Heptamethoxyflavone
0.000	[Flavone]-A(4OMe)-B(3OMe)	Flavone	Agecorynin C
0.000	[Chalcone]-A(2OMe, 1([@@]-Methylenedioxy))-B(4OMe)	Chalcone	2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(4-(p-Hydroxyphenyl)-6-oxodihydropyrano)))-B(1OMe)	Flavanone	Calomelanol G
0.000	[Flavone]-A(2OH, 1(C-Galactosyl))-B(1OH)	Flavone	8-C-beta-D-Galactopyranosylapigenin
0.000	[Flavone]-A(2OH, 1(C-Galactosyl))-B(1OH)	Flavone	6-C-beta-D-Galactosylapigenin
0.000	[Flavone]-A(2OH, 1(C-Chinovosyl))-B(2OH)	Flavone	6-C-Chinovopyranosylluteolin
0.000	[Flavone]-A(2OH, 1(C-Fucosyl))-B(2OH)	Flavone	6-C-Fucopyranosylluteolin
0.000	[Flavone]-A(2OH, 1(C-Rhamnosyl))-B(2OH)	Flavone	8-C-Rhamnopyranosylluteolin
0.000	[Flavone]-A(2OH, 1(C-Xylosyl))-B(1OH, 1OMe)	Flavone	5,7,4'-Trihydroxy-3'-methoxyflavone-8-C-beta-D-xylopyranoside
0.000	[CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	CCS-type derivative / [2',3]-Prenyloxidoflavone	Artocommunol CA
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(3OMe)	Flavonol	3,5,6,7,3',4',5'-Heptamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(3OMe)	Flavonol	Benthamitin
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(3OMe)	Flavonol	Hibiscetin heptamethyl ether
0.000	[Flavonol (3-OMe)]-A(4OMe)-B(2OMe)	Flavonol	3,5,6,7,8,3',4'-Heptamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(1OH, 2OMe)	Flavonol	3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone

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MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

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