ピーク情報

イネ　葉　コシヒカリ

pos

Peak #7802 MN MID: SE199_S31_M90

m/z: 476.27714, RT: 75.86, 強度: 14666, ログ強度: 0.61, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 19

DB検索結果: (4 names) LysoPE(0:0/18:3(9Z,12Z,15Z));LysoPE(18:3(6Z,9Z,12Z)/0:0);LysoPE(18:3(9Z,12Z,15Z)/0:0);LysoPE(0:0/18:3(6Z,9Z,12Z))

DBごとのヒット数: ALL 4 LM 4

FlavonoidSearch最大スコア MS2: -, MS3: 0.013

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
C23H42O7NP	475.26989	-0.051	LysoPE(0:0/18:3(9Z,12Z,15Z))	HMDB: HMDB0011479 LipidMAPS: LMGP02050043
C23H42O7NP	475.26989	-0.051	LysoPE(18:3(6Z,9Z,12Z)/0:0)	HMDB: HMDB0011508 LipidMAPS: LMGP02050017
C23H42O7NP	475.26989	-0.051	LysoPE(18:3(9Z,12Z,15Z)/0:0)	HMDB: HMDB0011509 LipidMAPS: LMGP02050029
C23H42O7NP	475.26989	-0.051	LysoPE(0:0/18:3(6Z,9Z,12Z))	HMDB: HMDB0011478 LipidMAPS: LMGP02050042

Level: 2, プリカーサーm/z: 476.27728

Splash: splash10-0a4r-0005900000-b73bb681f03d578441c4

m/z	Int.	NL	Rel.Int.
458.22	7263	18	1000
335.36	5197	141	715
415.21	664	61	91
261.18	441	215	60

Level: 3, プリカーサーm/z: 458.24435

Splash: splash10-02t9-0293800000-a8b915981941f03bc197

m/z	Int.	NL	Rel.Int.
415.23	589	43	1000
261.17	448	197	760
243.21	158	215	268
304.39	154	154	260
335.28	57	123	97
162.99	51	295	85
155.06	50	303	85
149.06	46	309	77

Level: 3, プリカーサーm/z: 335.32553

Splash: splash10-0aw9-0900000000-49b9abc93048d87836fe

m/z	Int.	NL	Rel.Int.
159.16	97	176	1000
121.02	88	214	907
317.26	81	18	834
173.15	72	162	749
107.06	72	228	741
133.04	63	202	648
118.91	58	216	601
187.07	57	148	592
130.97	56	204	577
145.12	52	190	535
161.06	48	174	494
261.27	45	74	465
149.09	40	186	418
146.95	39	188	399
108.97	36	226	376
116.96	34	218	353
175.14	33	160	338
135.12	33	200	337
104.96	32	230	327
275.20	28	60	287

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.086	[Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Isoflavone	Calopogoniumisoflavone A
0.086	[Flavonol]-A(4OH)-B(2OH)	Flavonol	8-Hydroxyquercetagetin
0.056	[Flavonol]-A(3OH)-B(3OH)	Flavonol	3,5,6,7,2',3',4'-Heptahydroxyflavone
0.056	[Flavonol]-A(3OH)-B(3OH)	Flavonol	Hibiscetin
0.038	[Dihydroflavonol]-A(2OH, 1OMe)-B(2OH)	Dihydroflavonol	Diosalol
0.038	[Dihydroflavonol]-A(2OH)-B(2OH, 1OMe)	Dihydroflavonol	3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
0.038	[Dihydroflavonol]-A(2OH)-B(2OH, 1OMe)	Dihydroflavonol	Pallasiin
0.000	[Coumestan]-A(1OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Coumestan	Sophoracoumestan A
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavone	Isopongaflavone
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavone	5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
0.000	[Auronol]-A(2OH)-B(2OH, 1OMe)	Auronol	Amaronol B
0.000	[Dihydroflavonol]-A(2OH)-B(2OH, 1Hydroxymethyl)	Dihydroflavonol	6'-Hydroxymethyltaxifolin
0.000	[Dihydroflavonol]-A(2OH, 1Methyl)-B(3OH)	Dihydroflavonol	Cedrin
0.000	[Flavonol (3-OMe)]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavonol	Karanjachromene
0.000	[Flavan 3,4-diol (3-OMe)]-A(1OH, 1OMe)-B(2OH)	Flavan 3,4-diol	Mesquitol-4beta-ol 3,8-dimethyl ether
0.000	[Pterocarpene]-A(1OMe)-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Pterocarpene	3-O-Methylanhydrotuberosin
0.000	[Dehydrorotenone]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Dehydrorotenone	Dehydrodolineone