ピーク情報

リーフレタスグリーン

pos

Peak #543 MN MID: SE198_S12_M90

m/z: 558.83436, RT: 11.94, 強度: 46062, ログ強度: 1.17, 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: 0.182

安定同位体ラベル実験で見積もられた原子数:

N: 2

S: 0

MSnスペクトル情報

Level: 2, プリカーサーm/z: 558.83405

Splash: splash10-00dl-0008910000-d6e55188ada94d0d6ff7

m/z	Int.	NL	Rel.Int.
474.70	25304	84	1000
390.76	19126	168	755
512.79	3788	46	149
306.94	3567	252	140
222.96	1289	336	50

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Flavonol]-A(2OH, 1((-)-6-((2E)-5-(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-2-pentenyl)))-B(1OH)	Flavonol	Denticulaflavonol

Level: 3, プリカーサーm/z: 474.63403

Splash: splash10-01ox-0089100000-843980dc237cf3142992

m/z	Int.	NL	Rel.Int.
390.96	65	84	1000
261.96	43	213	656
251.15	18	223	271
283.83	7	191	111
429.13	5	46	84
338.03	5	137	81
432.06	4	43	68

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(1OH)	Flavone	Vitexin 2''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(1OH)	Flavone	Vitexin 3''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(1OH)	Flavone	Vitexin 6''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(1OH)	Flavone	Isovitexin 6''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-Galactosyl))-B(1OH)	Flavone	Apigenin 8-C-(6''-acetylgalactoside)
[Flavone]-A(2OH, 1(1(O-Acetyl)-Glucofuranosyl))-B(1OH)	Flavone	8-C-beta-D-Glucofuranosylapigenin 2''-O-acetate

Level: 3, プリカーサーm/z: 390.76434

Splash: splash10-0a4i-0039000000-1e47088a858116249661

m/z	Int.	NL	Rel.Int.
306.92	60	84	1000
223.00	20	168	336

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.182	[Flavanone]-A(1OH, 2OMe)-B(3OMe)	Flavanone	5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone
0.000	[Flavone]-A(1OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl))	Flavone	Kanzonol E
0.000	[Flavone]-A(1OH, 3OMe)-B(2OH, 1OMe)	Flavone	Gardenin E
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 2OMe)	Flavone	Scaposin
0.000	[Flavone]-A(1OH, 3OMe)-B(2OH, 1OMe)	Flavone	Agecorynin D
0.000	[Flavonol]-A(1OH, 2OMe)-B(1OH, 2OMe)	Flavonol	3,5,3'-Trihydroxy-6,7,4',5'-tetramethoxyflavone
0.000	[Flavonol]-A(1OH, 3OMe)-B(1OH, 1OMe)	Flavonol	3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone
0.000	[Flavonol]-A(1OH, 3OMe)-B(1OH, 1OMe)	Flavonol	3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone
0.000	[Flavonol]-A(2OH, 2OMe)-B(2OMe)	Flavonol	3,5,8-Trihydroxy-6,7,3',4'-tetramethoxyflavone
0.000	[2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH)	2'-Hydroxychalcone	Lespeol
0.000	[2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	2'-Hydroxychalcone	Paratocarpin C
0.000	[2'-Hydroxychalcone]-A(2OH)-B(1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))	2'-Hydroxychalcone	Anthyllisone
0.000	[2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl))	2'-Hydroxychalcone	Paratocarpin B
0.000	[2'-Hydroxychalcone]-A(1OH, 1([3,4,5:@@@]-(1,7,7-Trimethyl-2,6-dioxa-tricyclo[6.2.2.0(4,9)]dodecene)))-B(none)	2'-Hydroxychalcone	Rubranine
0.000	[Flavanone]-A(1OH)-B(1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Abyssinone III
0.000	[Flavanone]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a5
0.000	[Flavanone]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Dinklagin A
0.000	[Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl))	Flavanone	Shinflavanone
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavanone	Fulvinervin A
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH, 1OMe)	Flavonol	5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	Apuleitrin
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	5,7,5'-Trihydroxy-3,6,2',4'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH, 1OMe)	Flavonol	5-O-Demethylapulein
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH, 1OMe)	Flavonol	Hibiscetin 3,7,8,4'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	Hibiscetin 3,8,3',4'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH, 1OMe)	Flavonol	5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 3OMe)-B(2OH)	Flavonol	5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavonol	5,7,4'-Trihydroxy-3,6,8,3'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavonol	5,7,3'-Trihydroxy-3,6,8,4'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavonol	5,6,3'-Trihydroxy-3,7,8,4'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 3OMe)-B(2OH)	Flavonol	5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone
0.000	[Isoflavan]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavan	Hispaglabridin B
0.000	[UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(3OMe)-B(2OMe)	UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan	Abruquinone B
0.000	[Pterocarpan]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Pterocarpan	Folitenol
0.000	[Pterocarpan]-A(1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Pterocarpan	Folinin
0.000	[Pterocarpan]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Pterocarpan	Erybraedin D
0.000	[Pterocarpan]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Pterocarpan	Erybraedin B
0.000	[Pterocarpene]-A(1OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl))	Pterocarpene	Erycristagallin
0.000	[6,12a-Hydroxyrotenone]-A(1OH, 1OMe)-B(2OMe)	6,12a-Hydroxyrotenone	Clitoriacetal
0.000	[4-phenylcoumarin]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Butyroyl)-B(none)	4-phenylcoumarin	6-Butyryl-5-hydroxy-4-phenylseselin
0.000	[4-phenylcoumarin]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Isobutyroyl)-B(none)	4-phenylcoumarin	Mesuagin