ピーク情報

リーフレタスグリーン

pos

Peak #11929 MN MID: SE198_S12_M90

m/z: 476.27715, RT: 73.31, 強度: 26238, ログ強度: 0.92, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 12

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: 0.014

安定同位体ラベル実験で見積もられた原子数:

N: 1

S: 0

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	-0.043	LysoPE(0:0/18:3(9Z,12Z,15Z))	HMDB: HMDB0011479 LipidMAPS: LMGP02050043
C23H42O7NP	475.26989	-0.043	LysoPE(18:3(6Z,9Z,12Z)/0:0)	HMDB: HMDB0011508 LipidMAPS: LMGP02050017
C23H42O7NP	475.26989	-0.043	LysoPE(18:3(9Z,12Z,15Z)/0:0)	HMDB: HMDB0011509 LipidMAPS: LMGP02050029
C23H42O7NP	475.26989	-0.043	LysoPE(0:0/18:3(6Z,9Z,12Z))	HMDB: HMDB0011478 LipidMAPS: LMGP02050042

Level: 2, プリカーサーm/z: 476.27701

Splash: splash10-000i-0009000000-cc979250b16300105d02

m/z	Int.	NL	Rel.Int.
335.31	4946	141	1000

Level: 3, プリカーサーm/z: 335.25989

Splash: splash10-01pk-0910000000-68b051f75eb092cb8769

m/z	Int.	NL	Rel.Int.
145.15	60	190	1000
147.13	56	188	929
159.12	53	176	874
261.20	47	74	786
135.08	46	200	759
173.06	43	162	711
161.15	38	174	637
131.13	37	204	623
133.00	37	202	621
119.04	34	216	566
120.96	33	214	556
187.13	33	148	548
109.00	31	226	520
122.99	31	212	516
149.15	30	186	498
163.12	30	172	491
201.13	28	134	458
106.94	27	228	457
117.00	25	218	409
104.98	24	230	407

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.056	[Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Isoflavone	Calopogoniumisoflavone A
0.056	[Flavonol]-A(4OH)-B(2OH)	Flavonol	8-Hydroxyquercetagetin
0.027	[Flavonol]-A(3OH)-B(3OH)	Flavonol	3,5,6,7,2',3',4'-Heptahydroxyflavone
0.027	[Flavonol]-A(3OH)-B(3OH)	Flavonol	Hibiscetin
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	[Dihydroflavonol]-A(2OH, 1OMe)-B(2OH)	Dihydroflavonol	Diosalol
0.000	[Dihydroflavonol]-A(2OH)-B(2OH, 1OMe)	Dihydroflavonol	3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
0.000	[Dihydroflavonol]-A(2OH)-B(2OH, 1OMe)	Dihydroflavonol	Pallasiin
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