ピーク情報

パセリ　葉

pos

Peak #11175 MN MID: SE61_S21_M90

m/z: 553.29558, RT: 102.32, 強度: 44713, ログ強度: 1.07, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果:

DBごとのヒット数:

FlavonoidSearch最大スコア MS2: -, MS3: 0.222

MSnスペクトル情報

Level: 2, プリカーサーm/z: 553.29535

Splash: splash10-004i-0193000000-494d6f74acaac84155d4

m/z	Int.	NL	Rel.Int.
277.22	25721	276	1000
319.20	8076	234	313
159.02	2463	394	95
161.13	2086	392	81
377.31	1424	176	55
235.21	1337	318	51
243.09	1287	310	50

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OH, 1(1(O-p-Hydroxybenzoyl)-C-Glu))-B(1OH)	Flavone	Vitexin 2''-p-hydroxybenzoate
[Flavone]-A(2OH, 1(C-Glu), 1(1-(4-Hydroxyphenyl)ethyl))-B(1OH)	Flavone	Cucumerin B
[Flavone]-A(2OH, 1(C-Glu), 1(1-(4-Hydroxyphenyl)ethyl))-B(1OH)	Flavone	Cucumerin A

Level: 3, プリカーサーm/z: 277.18512

Splash: splash10-000i-0490000000-f101517b0d83a6687128

m/z	Int.	NL	Rel.Int.
235.11	7700	42	1000
145.02	1985	132	257
221.21	1353	56	175
119.01	631	158	82
157.07	519	120	67
169.09	488	108	63
183.12	486	94	63

Level: 3, プリカーサーm/z: 319.22687

Splash: splash10-004i-0090000000-8a4b45cf7bf1b6861671

m/z	Int.	NL	Rel.Int.
277.20	1983	42	1000
159.18	156	160	78
259.21	101	60	50
301.15	100	18	50

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.222	[Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)	Dihydroflavonol	3,5,7,4'-Tetrahydroxy-6-methoxyflavanone
0.222	[Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)	Dihydroflavonol	Dihydroisorhamnetin
0.167	[Dihydroflavonol (3-OMe)]-A(2OH)-B(2OH)	Dihydroflavonol	Taxifolin 3-methyl ether
0.154	[Flavone]-A(3OH)-B(3OH)	Flavone	5,6,7,3',4',5'-Hexahydroxyflavone
0.154	[Flavone]-A(3OH)-B(3OH)	Flavone	5,7,8,3',4',5'-Hexahydroxyflavone
0.154	[Flavone]-A(4OH)-B(2OH)	Flavone	Bitalgenin
0.154	[Flavanone]-A(3OH)-B(1OH, 1OMe)	Flavanone	8-Hydroxyhesperetin
0.154	[Flavanone]-A(2OH, 1OMe)-B(2OH)	Flavanone	5,7,2',5'-Tetrahydroxy-6-methoxyflavanone
0.154	[Flavanone]-A(2OH, 1OMe)-B(2OH)	Flavanone	6-Methoxyeriodictyol
0.154	[Flavanone]-A(2OH, 1OMe)-B(2OH)	Flavanone	8-Methoxyeriodictyol
0.143	[Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)	Dihydroflavonol	3,5,7,4'-Tetrahydroxy-8-methoxyflavanone
0.143	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	8-Methoxyfustin
0.143	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	3,5,2',3'-Tetrahydroxy-7-methoxyflavanone
0.143	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	Taxifolin 5-methyl ether
0.143	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	Padmatin
0.143	[Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)	Dihydroflavonol	3,5,7,2'-Tetrahydroxy-5'-methoxyflavanone
0.143	[Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)	Dihydroflavonol	Taxifolin 4'-methyl ether
0.143	[Dihydroflavonol]-A(1OH)-B(2OH, 1OMe)	Dihydroflavonol	Sepinol
0.125	[Flavan 3-ol]-A(1OH, 1OMe)-B(1OH, 1OMe)	Flavan 3-ol	Catechin 5,3'-dimethyl ether
0.125	[Flavan 3-ol]-A(1OH, 1OMe)-B(1OH, 1OMe)	Flavan 3-ol	Catechin 7,4'-dimethyl ether
0.125	[Flavan 3-ol]-A(2OH)-B(2OMe)	Flavan 3-ol	Catechin 3',4'-dimethyl ether
0.100	[Flavonol]-A(4OH)-B(1OH)	Flavonol	3,5,6,7,8,4'-Hexahydroxyflavone
0.100	[Flavonol]-A(3OH)-B(2OH)	Flavonol	Quercetagetin
0.100	[Flavonol]-A(3OH)-B(2OH)	Flavonol	Gossypetin
0.100	[Flavonol]-A(2OH)-B(3OH)	Flavonol	3,5,8,3',4',5'-Hexahydroxyflavone
0.100	[Flavonol]-A(2OH)-B(3OH)	Flavonol	Myricetin
0.100	[Flavonol]-A(2OH)-B(3OH)	Flavonol	5'-Hydroxymorin
0.100	[Flavonol]-A(2OH)-B(3OH)	Flavonol	3,5,7,2',3',4'-Hexahydroxyflavone
0.071	[Anthocyanidin]-A(3OH)-B(3OH)	Anthocyanidin	6-Hydroxydelphinidin
0.000	[Isoflavan]-A(2OH)-B(1OH, 2OMe)	Isoflavan	Bryaflavan
0.000	[Isoflavan]-A(2OH)-B(1OH, 2OMe)	Isoflavan	8-Demethylduartin
0.000	[UBR-type derivative / 4'-Oxocyclohexa-2'-enyl-type Flavanone]-A(2OH, 2Methyl)-B(1OH)	UBR-type derivative / 4'-Oxocyclohexa-2'-enyl-type Flavanone	Protofarrerol
0.000	[Dihydroflavonol]-A(2OH, 1Methyl)-B(2OH)	Dihydroflavonol	6-Methyltaxifolin
0.000	[Dihydroflavonol]-A(2OH, 1Methyl)-B(2OH)	Dihydroflavonol	Deodarin
0.000	[Flavan 4-ol]-A(2OH, 1Hydroxymethyl, 1Methyl)-B(1OH)	Flavan 4-ol	4,5,7,4'-Tetrahydroxy-6-hydroxymethyl-8-methylflavan
0.000	[Isoflavanone-3-ol]-A(2OH)-B(1OH, 1OMe)	Isoflavanone-3-ol	Bolusanthin
0.000	[3-substituted 2-Phenylbenzofuran (3-COOH)]-A(2OH)-B(3OH)	3-substituted 2-Phenylbenzofuran	Norwedelic acid