ピーク情報

ゼニゴケ　Takaragaike-1

pos

Peak #874 MN MID: SE205_S05_M90

m/z: 549.21383, RT: 11.57, 強度: 20414, ログ強度: 0.91, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 9

DB検索結果:

DBごとのヒット数:

FlavonoidSearch最大スコア MS2: -, MS3: 0.111

Level: 2, プリカーサーm/z: 549.21259

Splash: splash10-0udi-0090200000-9ad8b615d0dc71b1d15c

m/z	Int.	NL	Rel.Int.
254.89	1879	294	1000
416.95	642	132	341
162.87	169	386	89
206.96	137	342	72
378.97	106	170	56
324.95	95	224	50

Symbolized Name	MSMS-Category	MSMS-Aglycone
[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Acetyl-2,4,6-trihydroxy-5-methylbenzyl))-B(2OH)	2'-Hydroxychalcone	3,4-Dihydroxyrottlerin
[Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(none)	Flavone	Chrysin 6-C-glucoside-8-C-alpha-L-arabinopyranoside
[Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(none)	Flavone	Chrysin 6-C-alpha-L-arabinopyranoside-8-C-glucoside
[Flavone]-A(1OH, 1OMe, 2(C-Arabinosyl))-B(1OH)	Flavone	Almeidein
[4-substituted Flavan (4-(1-dodecanoyl-2,4,6-trihydroxyphenyl))]-A(1OH)-B(1OH)	4-substituted Flavan	Myristinin A

Level: 3, プリカーサーm/z: 254.89444

Splash: splash10-03di-2900000000-7fb80d269d4c560e9d96

m/z	Int.	NL	Rel.Int.
162.78	77	92	1000
92.83	26	162	331

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(1OH)-B(1OH)	Flavone	7,2'-Dihydroxyflavone
[Flavone]-A(1OH)-B(1OH)	Flavone	7,4'-Dihydroxyflavone
[Flavone]-A(1OH)-B(1OH)	Flavone	5,2'-Dihydroxyflavone
[Flavone]-A(1OH)-B(1OH)	Flavone	8,2'-Dihydroxyflavone
[Flavone]-A(2OH)-B(none)	Flavone	Primetin
[Flavone]-A(2OH)-B(none)	Flavone	Chrysin
[Flavone]-A(none)-B(2OH)	Flavone	2',5'-Dihydroxyflavone
[Flavone]-A(none)-B(2OH)	Flavone	3',4'-Dihydroxyflavone
[Chalcone]-A(1OH, 1OMe)-B(none)	Chalcone	4'-Hydroxy-2'-methoxychalcone
[Flavanone]-A(1OMe)-B(none)	Flavanone	7-Methoxyflavanone
[Isoflavone]-A(2OH)-B(none)	Isoflavone	5,7-Dihydroxyisoflavone
[Isoflavone]-A(1OH)-B(1OH)	Isoflavone	Daidzein
[Isoflavone]-A(1OH)-B(1OH)	Isoflavone	8,4'-Dihydroxyisoflavone
[Flavonol]-A(1OH)-B(none)	Flavonol	3,7-Dihydroxyflavone
[Aurone]-A(1OH)-B(1OH)	Aurone	Hispidol
[3-DehydroxyAnthocyanidin]-A(2OH)-B(1OH)	3-DehydroxyAnthocyanidin	Apigeninidin
[Pterocarpene]-A(1OH)-B(1OH)	Pterocarpene	Anhydroglycinol
[3-substituted 2-Phenylbenzofuran (3-Methyl)]-A(1OH, 1OMe)-B(none)	3-substituted 2-Phenylbenzofuran	Parvifuran
[4-phenylcoumarin]-A(2OH)-B(none)	4-phenylcoumarin	Nordalbergin
[4-phenylcoumarin]-A(2OH)-B(none)	4-phenylcoumarin	Serratin
[UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(none)	UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol	4-Methoxydalbergione
[Neoflavene]-A(1OH, 1OMe)-B(none)	Neoflavene	Dalbergichromene

Level: 3, プリカーサーm/z: 416.95105

Splash: splash10-0002-0090000000-edbd8d13eb8d020c5ca3

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.111	[Flavone]-A(1OH, 1(C-Glu))-B(1OH)	Flavone	Bayin
0.111	[Flavone]-A(2OH, 1(C-Glu))-B(none)	Flavone	Chrysin 6-C-beta-D-glucopyranoside
0.111	[Flavone]-A(2OH, 1(C-Glu))-B(none)	Flavone	Chrysin 8-C-beta-D-glucopyranoside
0.111	[Isoflavone]-A(1OH, 1(C-Glu))-B(1OH)	Isoflavone	8-Glucosyldaidzein
0.048	[Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Munetone
0.000	[Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OH)	Flavone	Isomolludistin
0.000	[Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OH)	Flavone	Molludistin
0.000	[Flavone]-A(2OH, 1(C-Rhamnosyl))-B(1OH)	Flavone	Isofurcatain
0.000	[Flavone]-A(4OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavone	Eupalestin
0.000	[Flavonol]-A(1OH, 1([2,3:@@]-(4-(p-Hydroxyphenyl)-6-oxodihydropyrano)))-B(1OH)	Flavonol	Calomelanol D
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1(3-hydroxy-3-methylbutyl))	Flavonol	Aliarin
0.000	[Flavonol]-A(1OH, 2OMe)-B(1OH, 1(4-hydroxy-3-methylbutyl))	Flavonol	3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one
0.000	[Flavonol (3-OMe)]-A(4OMe)-B(1([@@]-Methylenedioxy))	Flavonol	Melibentin
0.000	[Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(2OMe)	Flavonol	Melicophyllin
0.000	[6-Hydroxyrotenone]-A(1OH, 1OMe)-B(2OMe)-C(1(O-Acetyl))	6-Hydroxyrotenone	Dihydrostemonal 6-O-acetate
0.000	[4-phenylcoumarin]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Tiglyl)-B(none)	4-phenylcoumarin	Apetalolide

m/z	Int.	NL	Rel.Int.
248.08	61	169	1000
293.27	6	124	105
162.88	5	254	78
399.28	3	18	53