ピーク情報

パセリ　葉

pos

Peak #7264 MN MID: SE61_S21_M90

m/z: 607.16609, RT: 51.67, 強度: 83006, ログ強度: 1.33, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (4 names) Pseudobaptigenin 7-O-laminaribioside;Kaempferol 3-(3''-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside;6''-O-Acetylvicenin 1;6''-Acetylapiin

DBごとのヒット数: ALL 4 KN 3 HM 1

FlavonoidSearch最大スコア MS2: -, MS3: 0.312

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
C28H30O15	606.15847	0.568	Pseudobaptigenin 7-O-laminaribioside	FlavonoidViewer: FLIA1CGS0002 KNApSAcK: C00010086 LipidMAPS: LMPK12050044
C28H30O15	606.15847	0.568	Kaempferol 3-(3''-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside	FlavonoidViewer: FL5FAAGS0064 KNApSAcK: C00005887 LipidMAPS: LMPK12111900
C28H30O15	606.15847	0.568	Vicenin-1 6''-O-acetate	FlavonoidViewer: FL3FAACS0093 HMDB: HMDB0041235 KNApSAcK: C00014113 LipidMAPS: LMPK12110283
C28H30O15	606.15847	0.568	6''-Acetylapiin	HMDB: HMDB0035464

MSnスペクトル情報

Level: 2, プリカーサーm/z: 607.16595

Splash: splash10-00fr-0090600000-92bc09d2c5dbe25fccf3

m/z	Int.	NL	Rel.Int.
271.07	71272	336	1000
475.16	50899	132	714
476.22	11180	131	156
272.14	11018	335	154

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu), 1(C-Xylosyl))-B(1OH)	Flavone	Vicenin-1 6''-O-acetate

Level: 3, プリカーサーm/z: 475.26215

Splash: splash10-00di-0090000000-94263a6166ed6cc0f5b5

m/z	Int.	NL	Rel.Int.
271.06	59736	204	1000

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Isoflavone]-A(2OH, 2(C-Prenyl))-B(1OH, 1(C-Prenyl))	Isoflavone	Euchrenone b1
[Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 2(C-Prenyl))	Isoflavone	Flemiphyllin
[2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	2'-Hydroxychalcone	Poinsettifolin B
[Flavanone]-A(2OH, 2(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a4
[3-substituted Flavone (3-Geranyl)]-A(1OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Rubraflavone B
[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: 271.06348

Splash: splash10-0ufr-0890000000-3909559daa29e0928181

m/z	Int.	NL	Rel.Int.
153.01	1411	118	1000
228.98	679	42	480
225.04	646	46	458
271.14	593	-0	420
145.02	528	126	374
202.99	338	68	239
119.06	204	152	144
121.04	144	150	101
243.05	118	28	83
211.06	114	60	80
247.19	78	24	55

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.313	[Flavone]-A(2OH)-B(1OH)	Flavone	5,8,2'-Trihydroxyflavone
0.313	[Flavone]-A(2OH)-B(1OH)	Flavone	5,7,2'-Trihydroxyflavone
0.313	[Flavone]-A(2OH)-B(1OH)	Flavone	Apigenin
0.222	[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	Demethyltexasin
0.222	[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	8-Hydroxydaidzein
0.222	[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	5,7,2'-Trihydroxyisoflavone
0.222	[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	5,7,3'-Trihydroxyisoflavone
0.222	[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	Genistein
0.217	[Flavonol]-A(1OH)-B(1OH)	Flavonol	Resokaempferol
0.188	[Isoflavanone]-A(1OH)-B(1OMe)	Isoflavanone	Dihydroformononetin
0.174	[Flavonol]-A(2OH)-B(none)	Flavonol	Galangin
0.167	[Chalcone]-A(1OH)-B(1OH, 1OMe)	Chalcone	Echinatin
0.167	[Flavone]-A(3OH)-B(none)	Flavone	Baicalein
0.167	[Flavone]-A(3OH)-B(none)	Flavone	Norwogonin
0.167	[Flavone]-A(1OH)-B(2OH)	Flavone	7,3',4'-Trihydroxyflavone
0.167	[Flavone]-A(1OH)-B(2OH)	Flavone	5,2',5'-Trihydroxyflavone
0.167	[Flavanone]-A(1OMe)-B(1OH)	Flavanone	Methyl-liquiritigenin
0.105	[Anthocyanidin]-A(2OH)-B(1OH)	Anthocyanidin	Pelargonidin
0.105	[Chalcone]-A(1OH, 1OMe)-B(1OH)	Chalcone	Isoliquiritigenin 2'-methy ether
0.100	[Isoflavone]-A(1OH)-B(2OH)	Isoflavone	3'-Hydroxydaidzein
0.100	[Isoflavone]-A(1OH)-B(2OH)	Isoflavone	2'-Hydroxydaidzein
0.056	[2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH)	2'-Hydroxychalcone	Isoliquiritigenin 4'-methyl ether
0.056	[2'-Hydroxychalcone]-A(2OH)-B(1OMe)	2'-Hydroxychalcone	Isoliquiritigenin 4-methyl ether
0.056	[2'-Hydroxychalcone]-A(2OH)-B(1OMe)	2'-Hydroxychalcone	2',5'-Dihydroxy-4-methoxychalcone
0.056	[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	Flemichapparin
0.056	[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	Larrein
0.056	[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	Cardamonin
0.056	[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	2',6'-Dihydroxy-4'-methoxychalcone
0.050	[Flavanone]-A(1OH)-B(1OMe)	Flavanone	4'-Methylliquiritigenin
0.050	[Flavanone]-A(1OH, 1OMe)-B(none)	Flavanone	7-Hydroxy-8-methoxyflavanone
0.050	[Flavanone]-A(1OH, 1OMe)-B(none)	Flavanone	Alpinetin
0.050	[Flavanone]-A(1OH, 1OMe)-B(none)	Flavanone	Pinostrobin
0.000	[Pterocarpan]-A(1OH)-B(1OMe)	Pterocarpan	Medicarpin
0.000	[Pterocarpan]-A(1OMe)-B(1OH)	Pterocarpan	Isomedicarpin
0.000	[Aurone]-A(1OH)-B(2OH)	Aurone	Sulfuretin
0.000	[Aurone]-A(2OH)-B(1OH)	Aurone	4,6,4'-Trihydroxyaurone
0.000	[UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(1OMe)-B(none)	UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone	Methyllucidone
0.000	[UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone]-A(3Methyl)-B(none)	UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone	4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione
0.000	[Flavanone]-A(2OH, 1Methyl)-B(none)	Flavanone	Strobopinin
0.000	[Flavanone]-A(2OH, 1Methyl)-B(none)	Flavanone	Cryptostrobin
0.000	[Flavan]-A(1OMe, 1Methyl)-B(1OH)	Flavan	4'-Hydroxy-7-methoxy-8-methylflavan
0.000	[Flavan]-A(1OH)-B(1([@@]-Methylenedioxy))	Flavan	7-Hydroxy-3',4'-methylenedioxyflavan
0.000	[Flavan]-A(2OMe)-B(none)	Flavan	Tephrowatsin E
0.000	[Flavan]-A(1OH, 1OMe, 1Methyl)-B(none)	Flavan	7-Hydroxy-5-methoxy-6-methylflavan
0.000	[3-DehydroxyAnthocyanidin]-A(2OH)-B(2OH)	3-DehydroxyAnthocyanidin	Luteolinidin
0.000	[isoflavene]-A(1OH)-B(1OH, 1OMe)	isoflavene	Haginin B
0.000	[2-Phenylbenzofuran]-A(1OMe)-B(1OH, 1OMe)	2-Phenylbenzofuran	Vignafuran
0.000	[2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH)	2-Phenylbenzofuran	2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran
0.000	[Dalbergiquinol]-A(1OH, 2OMe)-B(none)	Dalbergiquinol	5-Hydroxy-2,4-dimethoxydalbergiquinol
0.000	[UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH)	UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol	4'-Hydroxy-4-methoxydalbergione