ピーク情報

リーフレタスグリーン

pos

Peak #2737 MN MID: SE198_S12_M90

m/z: 334.11332, RT: 31.56, 強度: 20631, ログ強度: 0.82, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 6

DB検索結果:

DBごとのヒット数:

FlavonoidSearch最大スコア MS2: -, MS3: 0.167

安定同位体ラベル実験で見積もられた原子数:

N: 0

S: 0

MSnスペクトル情報

Level: 2, プリカーサーm/z: 334.11313

Splash: splash10-0a4i-0904000000-d9ecb16cb4b9e269d364

m/z	Int.	NL	Rel.Int.
155.05	6052	179	1000
316.58	2937	18	485

Level: 3, プリカーサーm/z: 155.04904

Splash: splash10-000i-0900000000-335e849687bf0a50d33b

m/z	Int.	NL	Rel.Int.
136.90	4093	18	1000

Level: 3, プリカーサーm/z: 316.57538

Splash: splash10-0uka-0790000000-d79ab41bf365e8a86ecf

m/z	Int.	NL	Rel.Int.
153.97	22	163	1000
297.89	13	19	578
270.58	7	46	298
272.33	6	44	286
256.07	4	61	185
199.31	3	117	146
213.05	3	104	142
166.06	3	151	136
201.21	3	115	117
273.17	2	43	95
142.05	2	175	92
157.06	2	160	69
243.08	2	73	69
144.22	1	172	65
233.02	1	84	63
183.88	1	133	63
132.32	1	184	56
211.09	1	105	50

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.167	[Isoflavone]-A(2OH)-B(2OH, 1OMe)	Isoflavone	Junipegenin A
0.167	[Isoflavone]-A(3OH, 1OMe)-B(1OH)	Isoflavone	5,6,7,4'-Tetrahydroxy-8-methoxyisoflavone
0.167	[Isoflavone]-A(3OH)-B(1OH, 1OMe)	Isoflavone	5,6,7,4'-Tetrahydroxy-3'-methoxyisoflavone
0.154	[Anthocyanidin]-A(2OH)-B(2OH, 1OMe)	Anthocyanidin	Petunidin
0.154	[Anthocyanidin]-A(1OH, 1OMe)-B(3OH)	Anthocyanidin	Pulchellidin
0.067	[Flavonol]-A(1OH, 1OMe)-B(2OH)	Flavonol	7-Methoxy-3,6,3',4'-tetrahydroxyflavone
0.067	[Flavonol]-A(1OH, 1OMe)-B(2OH)	Flavonol	3,7,3',4'-Tetrahydroxy-8-methoxyflavone
0.067	[Flavonol]-A(1OH, 1OMe)-B(2OH)	Flavonol	Azaleatin
0.067	[Flavonol]-A(1OH, 1OMe)-B(2OH)	Flavonol	Rhamnetin
0.067	[Flavonol]-A(2OH, 1OMe)-B(1OH)	Flavonol	Vogeletin
0.067	[Flavonol]-A(2OH, 1OMe)-B(1OH)	Flavonol	6-Methoxykaempferol
0.067	[Flavonol]-A(2OH, 1OMe)-B(1OH)	Flavonol	3,5,6,4'-Tetrahydroxy-7-methoxyflavone
0.067	[Flavonol]-A(2OH, 1OMe)-B(1OH)	Flavonol	3,5,8,2'-Tetrahydroxy-7-methoxyflavone
0.067	[Flavonol]-A(2OH, 1OMe)-B(1OH)	Flavonol	Pollenitin
0.067	[Flavonol]-A(2OH, 1OMe)-B(1OH)	Flavonol	Sexangularetin
0.067	[Flavonol]-A(3OH)-B(1OMe)	Flavonol	3,5,6,7-Tetrahydroxy-4'-methoxyflavone
0.067	[Flavonol]-A(3OH)-B(1OMe)	Flavonol	Herbacetin 4'-methyl ether
0.067	[Flavonol]-A(2OH)-B(1OH, 1OMe)	Flavonol	3'-O-Methylmelanoxetin
0.067	[Flavonol]-A(2OH)-B(1OH, 1OMe)	Flavonol	Isorhamnetin
0.067	[Flavonol]-A(2OH)-B(1OH, 1OMe)	Flavonol	Tamarixetin
0.067	[Flavonol]-A(2OH)-B(1OH, 1OMe)	Flavonol	Milimorin
0.000	[Flavone]-A(2OH)-B(2OH, 1OMe)	Flavone	Tricetin 3'-methyl ether
0.000	[Flavone]-A(2OH)-B(2OH, 1OMe)	Flavone	Tricetin 4'-methyl ether
0.000	[Flavone]-A(1OH, 1OMe)-B(3OH)	Flavone	Tricetin 7-methyl ether
0.000	[Flavone]-A(3OH)-B(1OH, 1OMe)	Flavone	Nodifloretin
0.000	[Flavone]-A(3OH)-B(1OH, 1OMe)	Flavone	6-Hydroxyluteolin 4'-methyl ether
0.000	[Flavone]-A(2OH, 1OMe)-B(2OH)	Flavone	Carajuflavone
0.000	[Flavone]-A(2OH, 1OMe)-B(2OH)	Flavone	Nepetin
0.000	[Flavone]-A(2OH, 1OMe)-B(2OH)	Flavone	Pedalitin
0.000	[Flavone]-A(3OH)-B(1OH, 1OMe)	Flavone	Hypolaetin 3'-methyl ether
0.000	[Flavone]-A(3OH)-B(1OH, 1OMe)	Flavone	Hypolaetin 4'-methyl ether
0.000	[Flavone]-A(2OH, 1OMe)-B(2OH)	Flavone	Onopordin
0.000	[Aurone]-A(1OH, 1OMe)-B(3OH)	Aurone	Bracteatin 4-Methyl ether
0.000	[Flavanone]-A(1OH, 1([@@]-Methylenedioxy))-B(2OH)	Flavanone	5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone
0.000	[CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(2OH)-B(2OH)	CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone	Crombeone
0.000	[Flavonol (3-OMe)]-A(2OH)-B(2OH)	Flavonol	3-Methoxy-6,7,3',4'-tetrahydroxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH)-B(2OH)	Flavonol	Transilitin
0.000	[Flavonol (3-OMe)]-A(2OH)-B(2OH)	Flavonol	Quercetin 3-methyl ether
0.000	[Flavonol]-A(2OH, 1Methyl)-B(2OH)	Flavonol	Pinoquercetin
0.000	[Flavonol]-A(2OH, 1Methyl)-B(2OH)	Flavonol	8-C-Methylquercetin
0.000	[Flavonol (3-OMe)]-A(3OH)-B(1OH)	Flavonol	5,6,7,4'-Tetrahydroxy-3-methoxyflavone
0.000	[Flavonol (3-OMe)]-A(3OH)-B(1OH)	Flavonol	3-Methylherbacetin
0.000	[Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy))	Pterocarpan-6a-ol	6a,7-Dihydroxymaackiain
0.000	[12a-Hydroxyrotenone]-A(2OH)-B(1OH)	12a-Hydroxyrotenone	4,9,11,12a-Tetrahydroxyrotenoid
0.000	[4-phenylcoumarin]-A(1OH, 1OMe)-B(3OH)	4-phenylcoumarin	5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin