ピーク情報

パセリ　葉

pos

Peak #9024 MN MID: SE61_S21_M90

m/z: 476.27697, RT: 74.76, 強度: 43733, ログ強度: 1.06, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 21

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: 0.032

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	-0.409	LysoPE(0:0/18:3(9Z,12Z,15Z))	HMDB: HMDB0011479 LipidMAPS: LMGP02050043
C23H42O7NP	475.26989	-0.409	LysoPE(18:3(6Z,9Z,12Z)/0:0)	HMDB: HMDB0011508 LipidMAPS: LMGP02050017
C23H42O7NP	475.26989	-0.409	LysoPE(18:3(9Z,12Z,15Z)/0:0)	HMDB: HMDB0011509 LipidMAPS: LMGP02050029
C23H42O7NP	475.26989	-0.409	LysoPE(0:0/18:3(6Z,9Z,12Z))	HMDB: HMDB0011478 LipidMAPS: LMGP02050042

Level: 2, プリカーサーm/z: 476.27682

Splash: splash10-0a4r-0005900000-34f221b180a2e7c42d03

m/z	Int.	NL	Rel.Int.
458.24	13401	18	1000
335.28	8954	141	668
415.26	1309	61	97

Level: 3, プリカーサーm/z: 458.24747

Splash: splash10-02t9-0081900000-2c532e83f079f1687ac9

m/z	Int.	NL	Rel.Int.
415.27	379	43	1000
261.28	265	197	700
243.22	140	215	369
304.39	57	154	150
154.87	36	303	95
440.41	34	18	90
402.22	19	56	51

Level: 3, プリカーサーm/z: 335.32834

Splash: splash10-082a-0910000000-1ed58d782e82dd379ee0

m/z	Int.	NL	Rel.Int.
173.01	50	162	1000
261.15	47	74	942
118.95	46	216	908
108.90	44	226	876
317.38	39	18	772
161.01	37	174	730
135.17	37	200	729
133.02	36	202	719
145.03	35	190	691
149.07	34	186	680
131.02	31	204	623
147.05	30	188	590
243.21	28	92	552
186.92	25	148	503
116.97	24	218	488
159.15	24	176	477
177.12	24	158	472
163.15	23	172	464
275.37	20	60	395
122.99	20	212	393

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