ピーク情報

バナナ生

pos

Peak #3116 MN MID: SE113_S071071_M90

m/z: 508.34767, RT: 82.55, 強度: 21603, ログ強度: 0.87, アダクト: [M+NH4]+, 共有数（同様のピークを含むサンプル数）: 6

DB検索結果: (2 names) 3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid;Sapacitabine

DBごとのヒット数: ALL 2 HM 1 LM 1

FlavonoidSearch最大スコア MS2: -, 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
C25H46O9	490.31418	-0.692	3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid	LipidMAPS: LMFA13030011
C26H42O5N4	490.31552	-3.420	Sapacitabine	HMDB: HMDB0257481

Level: 2, プリカーサーm/z: 508.34695

Splash: splash10-00fu-0003900000-d30f4f6b81da408dc0e4

m/z	Int.	NL	Rel.Int.
473.29	525	35	1000
490.58	504	18	959
329.13	315	179	600
311.24	55	197	104
491.49	30	17	57

Level: 3, プリカーサーm/z: 473.28720

Splash: splash10-08fr-0019600000-951ea2b9b82e96f434bb

m/z	Int.	NL	Rel.Int.
311.32	106	162	1000
455.25	74	18	699
437.49	25	36	232
381.18	18	92	168
419.42	16	54	149
237.31	15	236	144
339.34	13	134	118
147.51	8	326	78
383.44	8	90	75
214.97	8	258	73
353.43	6	120	56
163.02	6	310	55
359.22	6	114	55
691.47	6	-218	55
686.23	5	-213	51

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavan 3-ol]-A(2OH)-B(3OH)-C(1(O-1(OMe)-Galloyl))	Flavan 3-ol	Gallocatechin 3-O-(3-O-methylgallate)
[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a14
[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a15
[Dihydroflavonol]-A(2OH)-B(3OH)-C(1(O-Galloyl))	Dihydroflavonol	3,5,7,3',4',5'-Hexahydroxyflavanone 3-O-gallate
[Dihydroflavonol]-A(1OH, 1OMe, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(2OH)	Dihydroflavonol	Kushenol H
[Isoflavone]-A(2OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH, 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))	Isoflavone	Lupinisoflavone N

Level: 3, プリカーサーm/z: 490.58035

Splash: splash10-0002-0090000000-d33e9d64de02e1d1da80

m/z	Int.	NL	Rel.Int.
246.27	62	244	1000

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	共有数
	82.55	529.27713	20.9295	0.19	[M+K]+	(2 names) 3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid; Sapacitabine	ALL 2 HM 1 LM 1		4
	82.57	522.36381	14.0161	-0.50	[M+CH5N+H]+	(2 names) 3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid; Sapacitabine	ALL 2 HM 1 LM 1		1
	82.55	513.30305	4.9554	0.27	[M+Na]+	(2 names) 3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid; Sapacitabine	ALL 2 HM 1 LM 1		3
3116	82.55	508.34767	0.0000	0.87	[M+NH4]+	(2 names) 3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid; Sapacitabine	ALL 2 HM 1 LM 1	MS2 MS3 x 2	6
	82.54	491.32135	-17.0263	0.04	[M+H]+	(2 names) 3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid; Sapacitabine	ALL 2 HM 1 LM 1		4
	82.55	473.31051	-35.0372	0.22	[M-H2O+H]+	(2 names) 3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid; Sapacitabine	ALL 2 HM 1 LM 1	MS2 MS3 x 2	4