ピーク情報

イネ　玄米　コシヒカリ

pos

Peak #4053 MN MID: SE199_S11_M90

m/z: 398.23005, RT: 65.76, 強度: 15688, ログ強度: 0.77, 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: 0.100

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	-0.426	1-nonanoyl-sn-glycero-3-phosphocholine	LipidMAPS: LMGP01050068
C17H36O7NP	397.22294	-0.426	1-dodecanoyl-sn-glycero-3-phosphoethanolamine	LipidMAPS: LMGP02050005
C19H31O6N3	397.22129	3.739	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: 398.22992

Splash: splash10-053r-0049000000-4d2742f1a0cd01514bab

m/z	Int.	NL	Rel.Int.
380.22	3460	18	1000
257.20	2160	141	624
379.58	508	19	146

Level: 3, プリカーサーm/z: 380.11810

Splash: splash10-000i-0019000000-fd0fdaf04820609f7b27

m/z	Int.	NL	Rel.Int.
337.11	288	43	1000
362.30	52	18	178
226.25	41	154	140
361.24	15	19	51

Level: 3, プリカーサーm/z: 257.21555

Splash: splash10-0k9t-7930000000-f0b8f4c6b99dd07b8033

m/z	Int.	NL	Rel.Int.
108.99	221	148	1000
95.05	193	162	875
201.13	173	56	784
183.05	116	74	525
80.96	64	176	288
123.12	56	134	252
82.95	31	174	139
97.07	30	160	138
88.91	23	168	105
165.11	20	92	91
121.08	18	136	80
102.99	15	154	69
84.92	12	172	53

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.118	[Pterocarpan]-A(1OH)-B(1OH)	Pterocarpan	Demethylmedicarpin
0.100	[Isoflavanone]-A(1OH)-B(1OH)	Isoflavanone	Dihydrodaidzein
0.042	[2'-Hydroxychalcone]-A(1OH)-B(2OH)	2'-Hydroxychalcone	3,4,2'-Trihydroxychalcone
0.040	[Flavanone]-A(1OH)-B(1OH)	Flavanone	Liquiritigenin
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(2OH)-B(none)	Flavanone	Pinocembrin
0.000	[2'-Hydroxychalcone]-A(3OH)-B(none)	2'-Hydroxychalcone	2',4',6'-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