ピーク情報

はつか大根　葉

pos

Peak #7055 MN MID: SE202_S21_M90

m/z: 502.26545, RT: 48.79, 強度: 33557, ログ強度: 1.07, アダクト: [M+C2H7N+H]+, 共有数（同様のピークを含むサンプル数）: 5

DB検索結果: (2 names) Glochidacuminoside C;(-)-Glochidacuminoside C

DBごとのヒット数: ALL 1 KN 1

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

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
C22H32O10	456.19955	1.698	Glochidacuminoside C	KNApSAcK: C00031819

Level: 2, プリカーサーm/z: 502.26556

Splash: splash10-0a4i-0011900000-a18042aaa3e1db2cb0c9

m/z	Int.	NL	Rel.Int.
457.17	1131	45	1000
209.13	214	293	189
368.27	208	134	184
484.31	176	18	155

Level: 3, プリカーサーm/z: 457.02371

Splash: splash10-0a4r-0481900000-e2708913aeb57d699433

m/z	Int.	NL	Rel.Int.
209.14	42	248	1000
438.98	37	18	872
191.05	9	266	221
164.97	7	292	171
394.99	7	62	163
151.23	4	306	102
440.66	4	16	87
427.13	3	30	75
420.61	3	36	61

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavan 3-ol]-A(2OH)-B(3OH)-C(1(O-Vanilloyl))	Flavan 3-ol	Gallocatechin 3-O-vanillate
[Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-1(OMe)-Galloyl))	Flavan 3-ol	Catechin 3-O-(3-O-methylgallate)
[Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-1(OMe)-Galloyl))	Flavan 3-ol	Catechin 3-O-(4-O-methylgallate)
[2'-Hydroxychalcone]-A(2OH, 1OMe, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(2OH)	2'-Hydroxychalcone	Kuraridinol
[CCS-type derivative / [beta,2]-(4-(1'-Hydroxy-1'-methylethyl))ethanodihydrochalcone]-A(3OH)-B(1OH, 1OMe, 1(C-Prenyl))	CCS-type derivative / [beta,2]-(4-(1'-Hydroxy-1'-methylethyl))ethanodihydrochalcone	Antiarone J
[Flavanone]-A(2OH, 1(2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl))-B(2OH)	Flavanone	Kushenol Q
[Flavanone]-A(2OH, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(1OH, 1OMe)	Flavanone	Kushenol P
[Flavonol]-A(2OH, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(2OH)	Flavonol	Kushenol G
[Isoflavone]-A(2OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))	Isoflavone	Lupinisoflavone M

ピーク番号	保持時間 (min)	m/z	m/z差分	ログ強度	アダクト	DB検索結果	ヒット数	MSn	FS2	FS3	共有数
7055	48.79	502.26545	0.0000	1.07	[M+C2H7N+H]+	(2 names) Glochidacuminoside C; (-)-Glochidacuminoside C	ALL 1 KN 1	MS2 MS3		0.083	5
	48.70	439.19687	-63.0686	0.10	[M-H2O+H]+	(2 names) Glochidacuminoside C; (-)-Glochidacuminoside C	ALL 1 KN 1				1