ピーク情報

パセリ　葉

pos

Peak #9525 MN MID: SE61_S21_M90

m/z: 269.21113, RT: 82.64, 強度: 5576, ログ強度: 0.16, 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: (10 names) 4-oxo-2E-hexadecenoic acid;1-O-(11-methyl-1Z-dodecen-3-ynyl)-sn-glycerol;4S-hydroxy-15R-hexadeca-3E-enolide;15-Methoxyisodauc-3-ene-1beta,5alpha-diol;(1R,2R)-3-oxo-2-pentyl-cyclopentanehexanoic acid;1...

DBごとのヒット数: ALL 10 KN 2 LM 8

FlavonoidSearch最大スコア MS2: 0.250, 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
C16H28O3	268.20384	0.036	4-oxo-2E-hexadecenoic acid	LipidMAPS: LMFA01060230
C16H28O3	268.20384	0.036	1-O-(11-methyl-1Z-dodecen-3-ynyl)-sn-glycerol	LipidMAPS: LMGL01030005
C16H28O3	268.20384	0.036	4S-hydroxy-15R-hexadeca-3E-enolide	LipidMAPS: LMFA07040172
C16H28O3	268.20384	0.036	15-Methoxyisodauc-3-ene-1beta,5alpha-diol	KNApSAcK: C00031512
C16H28O3	268.20384	0.036	(1R,2R)-3-oxo-2-pentyl-cyclopentanehexanoic acid	LipidMAPS: LMFA02010014, LMFA02010015
C16H28O3	268.20384	0.036	10,11-Epoxy-7Z-hexadecenoic acid	LipidMAPS: LMFA01070026
C16H28O3	268.20384	0.036	9-oxo-7E-hexadecenoic acid	LipidMAPS: LMFA01060227
C16H28O3	268.20384	0.036	9-oxohexadeca-10E-enoic acid	LipidMAPS: LMFA01060236
C16H28O3	268.20384	0.036	1-O-(10-methyl-1Z-dodecen-3-ynyl)-sn-glycerol	LipidMAPS: LMGL01030006
C16H28O3	268.20384	0.036	Epijuvabiol	KNApSAcK: C00011905, C00011906, C00048972

MSnスペクトル情報

Level: 2, プリカーサーm/z: 269.21106

Splash: splash10-0udi-0090000000-eb8d2563948f1eedb514

m/z	Int.	NL	Rel.Int.
251.14	2271	18	1000
215.19	295	54	129
233.21	293	36	128
254.24	274	15	120
241.19	250	28	109
227.20	227	42	99
223.18	134	46	58
213.23	120	56	53

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.250	[Isoflavone]-A(1OH)-B(1OMe)	Isoflavone	Formononetin
0.250	[Isoflavone]-A(1OH)-B(1OMe)	Isoflavone	Pallidiflorin
0.250	[Isoflavone]-A(1OMe)-B(1OH)	Isoflavone	Isoformononetin
0.250	[Isoflavone]-A(1OH, 1OMe)-B(none)	Isoflavone	5-Hydroxy-7-methoxyisoflavone
0.158	[Flavonol]-A(none)-B(1OMe)	Flavonol	3-Hydroxy-4'-methoxyflavone
0.100	[Flavone]-A(1OMe)-B(1OH)	Flavone	Isopratol
0.100	[Flavone]-A(1OH, 1OMe)-B(none)	Flavone	Trigraecum
0.100	[Flavone]-A(1OH)-B(1OMe)	Flavone	5-Hydroxy-2'-methoxyflavone
0.100	[Flavone]-A(1OH, 1OMe)-B(none)	Flavone	5-Hydroxy-6-methoxyflavone
0.100	[Flavone]-A(1OH)-B(1OMe)	Flavone	6-Hydroxy-4'-methoxyflavone
0.100	[Flavone]-A(1OH, 1OMe)-B(none)	Flavone	Tectochrysin
0.091	[Coumestan]-A(1OH)-B(1OH)	Coumestan	Coumestrol
0.000	[Aurone]-A(1OH, 1Methyl)-B(1OH)	Aurone	6,4'-Dihydroxy-7-methylaurone
0.000	[Flavanone]-A(1OH, 2Methyl)-B(none)	Flavanone	7-Hydroxy-6,8-di-C-methylflavanone
0.000	[Flavone]-A(2OH, 1Methyl)-B(none)	Flavone	Strobochrysin
0.000	[4-phenylcoumarin]-A(1OH, 1OMe)-B(none)	4-phenylcoumarin	Dalbergin
0.000	[4-phenylcoumarin]-A(1OH, 1OMe)-B(none)	4-phenylcoumarin	Isodalbergin

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果