ピーク情報

パセリ　根

pos

Peak #3582 MN MID: SE61_S24_M90

m/z: 377.14526, RT: 38.13, 強度: 63820, ログ強度: 1.31, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 8

DB検索結果: (18 names) Riboflavin;Euphroside;loganate;Cachineside V;Tecomoside;6beta-Dihydrocornic acid;4-Methylantirrhinoside;;Junipetrioloside B;Vebraside;Tuliposide D;9-Hydroxysemperoside;(1x,2x)-Guaiacylglycerol 2-gluco...

DBごとのヒット数: ALL 17 KG 2 KN 12 HM 3

FlavonoidSearch最大スコア MS2: 0.083, MS3: -

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
C17H20O6N4	376.13828	-0.809	Riboflavin	HMDB: HMDB0000244, HMDB0247501 KEGG: C00255 KNApSAcK: C00001552
C16H24O10	376.13695	2.746	Euphroside	KNApSAcK: C00010508
C16H24O10	376.13695	2.746	Loganate	HMDB: HMDB0247433, [-1]HMDB0304409 KEGG: C01512, C11661 KNApSAcK: C00010604, C00029601, C00033820, C00036652 LipidMAPS: LMPR01020138
C16H24O10	376.13695	2.746	Cachineside V	KNApSAcK: C00010506
C16H24O10	376.13695	2.746	Tecomoside	KNApSAcK: C00010710
C16H24O10	376.13695	2.746	6beta-Dihydrocornic acid	KNApSAcK: C00036611
C16H24O10	376.13695	2.746	4-Methylantirrhinoside	KNApSAcK: C00010614
C16H24O10	376.13695	2.746		KNApSAcK: C00010472
C16H24O10	376.13695	2.746	Junipetrioloside B	KNApSAcK: C00036329, C00041025
C16H24O10	376.13695	2.746	Tuliposide D	KNApSAcK: C00040581
C16H24O10	376.13695	2.746	Vebraside	KNApSAcK: C00010725
C16H24O10	376.13695	2.746	(1x,2x)-Guaiacylglycerol 2-glucoside	HMDB: HMDB0033301
C16H24O10	376.13695	2.746	9-Hydroxysemperoside	KNApSAcK: C00010681
C16H24O10	376.13695	2.746	(1RS,2RS)-Guaiacylglycerol 1-glucoside	HMDB: HMDB0033300
C16H24O10	376.13695	2.746	Mussaenosidic acid	KNApSAcK: C00010629
C16H24O10	376.13695	2.746	(1x,2x)-Guaiacylglycerol 3-glucoside	HMDB: HMDB0040600
C16H24O10	376.13695	2.746	6-O-Methyl catalpol	KNApSAcK: C00010518

MSnスペクトル情報

Level: 2, プリカーサーm/z: 377.14511

Splash: splash10-0006-0091000000-8c2581192d625d33c5d0

m/z	Int.	NL	Rel.Int.
243.11	153943	134	1000
359.23	25579	18	166

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.083	[Flavanone]-A(1OH, 2OMe)-B(1OH, 2OMe)	Flavanone	5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone
0.083	[Flavanone]-A(1OH, 3OMe)-B(1OH, 1OMe)	Flavanone	5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone
0.056	[Flavanone]-A(1OH, 2(C-Prenyl))-B(none)	Flavanone	Ovaliflavanone A
0.056	[2'-Hydroxychalcone]-A(2OH, 2(C-Prenyl))-B(none)	2'-Hydroxychalcone	Spinochalcone A
0.000	[Flavone]-A(2OH, 2OMe)-B(2OH, 1OMe)	Flavone	5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(2OH, 1OMe)	Flavone	5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(2OH, 1OMe)	Flavone	5,7,2',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone
0.000	[Flavonol]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavonol	Limocitrol
0.000	[Flavonol]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavonol	3,5,7,3'-Tetrahydroxy-6,8,4'-trimethoxyflavone
0.000	[Flavonol]-A(1OH, 3OMe)-B(2OH)	Flavonol	3,5,3',4'-Tetrahydroxy-6,7,8-trimethoxyflavone
0.000	[Flavonol]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	3,5,7,4'-Tetrahydroxy-6,3',5'-trimethoxyflavone
0.000	[Flavonol]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	3,5,7,3'-Tetrahydroxy-6,4',5'-trimethoxyflavone
0.000	[Flavonol]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavonol	Hibiscetin 8,3',5'-trimethyl ether
0.000	[Pterocarpan]-A(1OH, 2OMe)-B(1OH, 2OMe)	Pterocarpan	2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan
0.000	[Flavanone]-A(1OH, 1OMe, 1(2-hydroxybenzyl))-B(none)	Flavanone	5-O-Methylchamanetin
0.000	[Dihydroflavonol]-A(2OH)-B(none)-C(1(O-Benzoyl))	Dihydroflavonol	Pinobanksin 3-O-benzoate
0.000	[Dihydroflavonol]-A(2OH, 1OMe)-B(2OH)-C(1(O-Acetyl))	Dihydroflavonol	3,5,7,3',4'-Pentahydroxy-6-methoxyflavanone 3-O-acetate
0.000	[Dihydroflavonol]-A(1OH, 1OMe, 1([@@]-Methylenedioxy))-B(1OH, 1OMe)	Dihydroflavonol	Plumbaginol
0.000	[Flavonol (3-OMe)]-A(3OH)-B(1OH, 2OMe)	Flavonol	5,6,7,4'-Tetrahydroxy-3,3',5'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	5,7,3',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Apuleisin
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	5,7,4',5'-Tetrahydroxy-3,6,2'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	5,7,2',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	5,7,2',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Hibiscetin 3,7,4'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Hibiscetin 3,8,4'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH)	Flavonol	5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH)	Flavonol	5,6,3',4'-Tetrahydroxy-3,7,8-trimethoxyflavone
0.000	[UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH, 2OMe)-B(2OMe)	UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan	Abruquinone C
0.000	[Dehydrorotenone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy))	Dehydrorotenone	Dehydromillettone

Level: 3, プリカーサーm/z: 243.10535

Splash: splash10-006t-0910000000-857b0c9b2609af0e8809

m/z	Int.	NL	Rel.Int.
172.01	14341	71	1000
199.99	12123	43	845
198.09	9808	45	683
225.96	4297	17	299
216.11	2031	27	141

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Isoflavan]-A(1OH)-B(1OH)	Isoflavan	Equol
[Dihydrochalcone]-A(2OH)-B(none)	Dihydrochalcone	2',4'-Dihydroxydihydrochalcone
[Flavan]-A(1OH)-B(1OH)	Flavan	7,4'-Dihydroxyflavan
[Flavan]-A(2OH)-B(none)	Flavan	5,7-Dihydroxyflavan
[2-Phenylbenzofuran]-A(1OH)-B(2OH)	2-Phenylbenzofuran	6,2',4'-Trihydroxy-2-phenylbenzofuran