ピーク情報

パセリ　葉

pos

Peak #9521 MN MID: SE61_S21_M90

m/z: 450.28505, RT: 82.63, 強度: 45234, ログ強度: 1.07, アダクト: [M+NH4]+, 共有数（同様のピークを含むサンプル数）: 4

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	0.085	Vibsanin G	KNApSAcK: C00043213, C00043997
C25H36O6	432.25119	0.085	Boletinin J	KNApSAcK: C00054222
C25H36O6	432.25119	0.085	Wortmannilactone B	KNApSAcK: C00040663
C25H36O6	432.25119	0.085	Vibsanol B	KNApSAcK: C00045436
C25H36O6	432.25119	0.085	L 669262	KNApSAcK: C00017080
C25H36O6	432.25119	0.085	Colupdox a	HMDB: HMDB0039597
C25H36O6	432.25119	0.085	Erinacine A	HMDB: HMDB0040291
C25H36O6	432.25119	0.085	Hydrocortisone 17-butyrate	HMDB: HMDB0253243
C25H36O6	432.25119	0.085	14R*,15-Epoxyvibsanin C	KNApSAcK: C00032604
C25H36O6	432.25119	0.085	Vibsanol A	KNApSAcK: C00045435
C25H36O6	432.25119	0.085	3-Hydroxyvibsanin E	KNApSAcK: C00036551
C25H36O6	432.25119	0.085	Wortmannilactone D	KNApSAcK: C00040665
C25H36O6	432.25119	0.085	14-Acetyl-3,19-isopropylideneandrographolide	KNApSAcK: C00034369
C25H36O6	432.25119	0.085	Rastevione	KNApSAcK: C00021326, C00021327
C25H36O6	432.25119	0.085	Erinacine B	HMDB: HMDB0040390
C25H36O6	432.25119	0.085	Vibsanin L	KNApSAcK: C00033483
C25H36O6	432.25119	0.085	Espinosanolide 2-methylbutyrate	KNApSAcK: C00022398
C25H36O6	432.25119	0.085	3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide	KNApSAcK: C00023361
C25H36O6	432.25119	0.085	16-(Acetyloxy)-3,14-dihydroxycard-20(22)-enolide	HMDB: HMDB0255934
C25H36O6	432.25119	0.085	Erinacine E	HMDB: HMDB0029656
C25H36O6	432.25119	0.085	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: 450.28452

Splash: splash10-001i-0000900000-b47af163a3c2f7f42f15

m/z	Int.	NL	Rel.Int.
432.94	2999	17	1000

Level: 3, プリカーサーm/z: 432.93918

Splash: splash10-0uxr-0090200000-6fddeb1b7b147ba3ff46

m/z	Int.	NL	Rel.Int.
251.13	194	182	1000
268.99	86	164	444
233.18	46	200	237
415.04	43	18	221
215.20	30	218	157
147.03	23	286	118
414.18	21	19	110
432.19	19	1	98
404.64	10	28	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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