ピーク情報

イネ　玄米　ニッポンバレ

pos

Peak #4097 MN MID: SE199_S21_M90

m/z: 398.23007, RT: 64.39, 強度: 2213, ログ強度: -0.05, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (3 names) 1-nonanoyl-sn-glycero-3-phosphocholine;1-dodecanoyl-sn-glycero-3-phosphoethanolamine;Methyl N-({(2s,3s)-3-[(Propylamino)carbonyl]oxiran-2-Yl}carbonyl)-L-Isoleucyl-L-Prolinate

DBごとのヒット数: ALL 3 HM 1 LM 2

FlavonoidSearch最大スコア MS2: -, MS3: 0.105

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
C17H36O7NP	397.22294	-0.373	1-nonanoyl-sn-glycero-3-phosphocholine	LipidMAPS: LMGP01050068
C17H36O7NP	397.22294	-0.373	1-dodecanoyl-sn-glycero-3-phosphoethanolamine	LipidMAPS: LMGP02050005
C19H31O6N3	397.22129	3.792	Methyl N-({(2s,3s)-3-[(Propylamino)carbonyl]oxiran-2-Yl}carbonyl)-L-Isoleucyl-L-Prolinate	HMDB: HMDB0249521

MSnスペクトル情報

Level: 2, プリカーサーm/z: 398.22928

Splash: splash10-0a4i-0090000000-36793c5291b9f4be0735

m/z	Int.	NL	Rel.Int.
257.24	3581	141	1000
380.27	252	18	70

Level: 3, プリカーサーm/z: 257.24219

Splash: splash10-0kaj-5930000000-2c6a416dd2d942179cbc

m/z	Int.	NL	Rel.Int.
109.10	346	148	1000
201.18	319	56	922
95.05	275	162	794
183.08	264	74	763
123.10	92	134	265
83.01	68	174	196
81.02	63	176	182
165.18	38	92	109
103.13	36	154	104
88.98	29	168	83
97.14	23	160	66
117.04	18	140	52

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.125	[Pterocarpan]-A(1OH)-B(1OH)	Pterocarpan	Demethylmedicarpin
0.105	[Isoflavanone]-A(1OH)-B(1OH)	Isoflavanone	Dihydrodaidzein
0.050	[2'-Hydroxychalcone]-A(3OH)-B(none)	2'-Hydroxychalcone	2',4',6'-Trihydroxychalcone
0.048	[Flavanone]-A(2OH)-B(none)	Flavanone	Pinocembrin
0.000	[Dihydrochalcone]-A(1OH, 1OMe)-B(none)	Dihydrochalcone	2'-Hydroxy-4'-methoxydihydrochalcone
0.000	[Dihydrochalcone]-A(1OH, 1OMe)-B(none)	Dihydrochalcone	2'-Methoxy-4'-hydroxydihydrochalcone
0.000	[Dihydrochalcone]-A(none)-B(1OH, 1OMe)	Dihydrochalcone	2-Methoxy-4-hydroxydihydrochalcone
0.000	[Dihydroflavonol]-A(1OH)-B(none)	Dihydroflavonol	3,7-dihydroxyflavanone
0.000	[Flavanone]-A(1OH)-B(1OH)	Flavanone	Liquiritigenin
0.000	[2'-Hydroxychalcone]-A(1OH)-B(2OH)	2'-Hydroxychalcone	3,4,2'-Trihydroxychalcone
0.000	[2'-Hydroxychalcone]-A(2OH)-B(1OH)	2'-Hydroxychalcone	Isoliquiritigenin
0.000	[2'-Hydroxychalcone]-A(2OH)-B(1OH)	2'-Hydroxychalcone	4,2',5'-Trihydroxychalcone
0.000	[2'-Hydroxychalcone]-A(2OH)-B(1OH)	2'-Hydroxychalcone	4,2',3'-Trihydroxychalcone
0.000	[Aurone]-A(none)-B(1Cl)	Aurone	4'-Chloroaurone
0.000	[UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone]-A(1OMe)-B(none)	UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone	Lucidone
0.000	[Flavan]-A(1OH)-B(1OMe)	Flavan	Broussin
0.000	[Flavan]-A(1OMe)-B(1OH)	Flavan	4'-Hydroxy-7-methoxyflavan
0.000	[Flavan]-A(1OH, 1Methyl)-B(1OH)	Flavan	7,4'-Dihydroxy-8-methylflavan
0.000	[Flavan]-A(1OH, 1OMe)-B(none)	Flavan	7-Hydroxy-5-methoxyflavan
0.000	[isoflavene]-A(1OH)-B(2OH)	isoflavene	Haginin D
0.000	[2-Phenylbenzofuran]-A(1OH)-B(1OH, 1OMe)	2-Phenylbenzofuran	6-Demethylvignafuran
0.000	[2-Phenylbenzofuran]-A(1OH)-B(1OH, 1OMe)	2-Phenylbenzofuran	Centrolobofuran
0.000	[Dalbergiquinol]-A(2OH, 1OMe)-B(none)	Dalbergiquinol	Obtusaquinol