ピーク情報

イネ　玄米　ニッポンバレ

pos

Peak #4119 MN MID: SE199_S21_M90

m/z: 398.23005, RT: 65.72, 強度: 27695, ログ強度: 1.04, 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	-0.421	1-nonanoyl-sn-glycero-3-phosphocholine	LipidMAPS: LMGP01050068
C17H36O7NP	397.22294	-0.421	1-dodecanoyl-sn-glycero-3-phosphoethanolamine	LipidMAPS: LMGP02050005
C19H31O6N3	397.22129	3.745	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: 398.22995

Splash: splash10-053r-0059000000-ac22f2a9bd7829840dd4

m/z	Int.	NL	Rel.Int.
380.13	9065	18	1000
257.21	5554	141	612

Level: 3, プリカーサーm/z: 380.11435

Splash: splash10-000i-0009000000-ef5a46dfbd1430ec032e

m/z	Int.	NL	Rel.Int.
337.20	445	43	1000
226.24	61	154	137
362.25	60	18	134
336.60	51	44	114

Level: 3, プリカーサーm/z: 257.18723

Splash: splash10-0pc1-6920000000-355f25eb2e02667e5441

m/z	Int.	NL	Rel.Int.
109.09	366	148	1000
95.01	294	162	803
183.08	235	74	643
201.16	186	56	509
97.11	72	160	196
123.07	64	134	176
81.08	61	176	166
83.01	58	174	159
165.10	30	92	82
103.06	30	154	81
89.06	28	168	75
84.94	24	172	65

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