ピーク情報

ポプラ, 幼植物, 地上部

pos

Peak #1973 MN MID: SE205_S08_M90

m/z: 643.15025, RT: 32.74, 強度: 7099, ログ強度: 0.25, 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: (6 names) Myricetin 3,3'-digalactoside;3-Rhamnosyl-Glucosyl Quercetin;Myricetin 3,4'-diglucoside;3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4...

DBごとのヒット数: ALL 5 KN 4 HM 1

FlavonoidSearch最大スコア MS2: -, MS3: 0.550

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
C27H30O18	642.14321	-0.377	Myricetin 3,3'-digalactoside	FlavonoidViewer: FL5FAGGA0003 HMDB: HMDB0037850 KNApSAcK: C00005743 LipidMAPS: LMPK12112414
C27H30O18	642.14321	-0.377	Myricetin 3,4'-diglucoside	FlavonoidViewer: FL5FAGGL0006 KNApSAcK: C00005745 LipidMAPS: LMPK12112424
C27H30O18	642.14321	-0.377	Myricetin 3,7-diglucoside	FlavonoidViewer: FL5FAGGL0004, FL5FAGGL0005 KNApSAcK: C00005739, C00005740 LipidMAPS: LMPK12112423
C27H30O18	642.14321	-0.377	Quercetagetin 3,7-diglucoside	FlavonoidViewer: FL5FECGL0002 KNApSAcK: C00005634 LipidMAPS: LMPK12112891
C27H30O18	642.14321	-0.377	3-Rhamnosyl-Glucosyl Quercetin	HMDB: HMDB0245983

MSnスペクトル情報

Level: 2, プリカーサーm/z: 643.15082

Splash: splash10-001i-0002900000-68843d60e72d36457a7e

m/z	Int.	NL	Rel.Int.
481.06	5354	162	1000
319.14	1402	324	261

Level: 3, プリカーサーm/z: 481.05634

Splash: splash10-014i-0009000000-4b8e4a07d8cd2db6d0a9

m/z	Int.	NL	Rel.Int.
319.06	8240	162	1000

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Flavone]-A(2OH, 1(C-Glu))-B(4OH)	Flavone	Telephioidin

Level: 3, プリカーサーm/z: 319.13757

Splash: splash10-0fk9-0392000000-2599ed42ba5f93c6bb46

m/z	Int.	NL	Rel.Int.
273.06	264	46	1000
245.03	104	74	395
164.86	83	154	314
153.01	74	166	278
301.18	63	18	239
319.01	63	0	237
290.10	50	29	189
263.02	33	56	125
291.10	22	28	84
300.48	21	19	80
255.10	21	64	77
211.13	17	108	64
126.90	15	192	55
192.90	14	126	52

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.550	[Flavonol]-A(2OH)-B(3OH)	Flavonol	3,5,8,3',4',5'-Hexahydroxyflavone
0.550	[Flavonol]-A(2OH)-B(3OH)	Flavonol	Myricetin
0.550	[Flavonol]-A(2OH)-B(3OH)	Flavonol	5'-Hydroxymorin
0.550	[Flavonol]-A(2OH)-B(3OH)	Flavonol	3,5,7,2',3',4'-Hexahydroxyflavone
0.412	[Flavone]-A(3OH)-B(3OH)	Flavone	5,6,7,3',4',5'-Hexahydroxyflavone
0.412	[Flavone]-A(3OH)-B(3OH)	Flavone	5,7,8,3',4',5'-Hexahydroxyflavone
0.348	[Flavonol]-A(3OH)-B(2OH)	Flavonol	Quercetagetin
0.348	[Flavonol]-A(3OH)-B(2OH)	Flavonol	Gossypetin
0.333	[Flavone]-A(4OH)-B(2OH)	Flavone	Bitalgenin
0.292	[Flavonol]-A(4OH)-B(1OH)	Flavonol	3,5,6,7,8,4'-Hexahydroxyflavone
0.263	[Anthocyanidin]-A(3OH)-B(3OH)	Anthocyanidin	6-Hydroxydelphinidin
0.214	[Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)	Dihydroflavonol	3,5,7,2'-Tetrahydroxy-5'-methoxyflavanone
0.214	[Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)	Dihydroflavonol	Taxifolin 4'-methyl ether
0.200	[Flavan 3-ol]-A(1OH, 1OMe)-B(1OH, 1OMe)	Flavan 3-ol	Catechin 5,3'-dimethyl ether
0.200	[Flavan 3-ol]-A(1OH, 1OMe)-B(1OH, 1OMe)	Flavan 3-ol	Catechin 7,4'-dimethyl ether
0.176	[Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)	Dihydroflavonol	Dihydroisorhamnetin
0.133	[Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)	Dihydroflavonol	3,5,7,4'-Tetrahydroxy-8-methoxyflavanone
0.133	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	8-Methoxyfustin
0.133	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	3,5,2',3'-Tetrahydroxy-7-methoxyflavanone
0.133	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	Taxifolin 5-methyl ether
0.133	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)	Dihydroflavonol	Padmatin
0.133	[Dihydroflavonol]-A(1OH)-B(2OH, 1OMe)	Dihydroflavonol	Sepinol
0.111	[Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)	Dihydroflavonol	3,5,7,4'-Tetrahydroxy-6-methoxyflavanone
0.067	[Dihydroflavonol (3-OMe)]-A(2OH)-B(2OH)	Dihydroflavonol	Taxifolin 3-methyl ether
0.059	[Flavan 3-ol]-A(2OH)-B(2OMe)	Flavan 3-ol	Catechin 3',4'-dimethyl ether
0.059	[Isoflavan]-A(2OH)-B(1OH, 2OMe)	Isoflavan	Bryaflavan
0.059	[Isoflavan]-A(2OH)-B(1OH, 2OMe)	Isoflavan	8-Demethylduartin
0.043	[Flavanone]-A(3OH)-B(1OH, 1OMe)	Flavanone	8-Hydroxyhesperetin
0.043	[Flavanone]-A(2OH, 1OMe)-B(2OH)	Flavanone	5,7,2',5'-Tetrahydroxy-6-methoxyflavanone
0.043	[Flavanone]-A(2OH, 1OMe)-B(2OH)	Flavanone	6-Methoxyeriodictyol
0.043	[Flavanone]-A(2OH, 1OMe)-B(2OH)	Flavanone	8-Methoxyeriodictyol
0.000	[UBR-type derivative / 4'-Oxocyclohexa-2'-enyl-type Flavanone]-A(2OH, 2Methyl)-B(1OH)	UBR-type derivative / 4'-Oxocyclohexa-2'-enyl-type Flavanone	Protofarrerol
0.000	[Dihydroflavonol]-A(2OH, 1Methyl)-B(2OH)	Dihydroflavonol	6-Methyltaxifolin
0.000	[Dihydroflavonol]-A(2OH, 1Methyl)-B(2OH)	Dihydroflavonol	Deodarin
0.000	[Flavan 4-ol]-A(2OH, 1Hydroxymethyl, 1Methyl)-B(1OH)	Flavan 4-ol	4,5,7,4'-Tetrahydroxy-6-hydroxymethyl-8-methylflavan
0.000	[Isoflavanone-3-ol]-A(2OH)-B(1OH, 1OMe)	Isoflavanone-3-ol	Bolusanthin
0.000	[3-substituted 2-Phenylbenzofuran (3-COOH)]-A(2OH)-B(3OH)	3-substituted 2-Phenylbenzofuran	Norwedelic acid