ピーク情報

＜魚類＞（まぐろ類）くろまぐろ赤身生

pos

Peak #1422 MN MID: SE117_S102531_M90

m/z: 372.31059, RT: 72.81, 強度: 4196, ログ強度: -0.03, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 35

DB検索結果: (12 names) N-Stearoyl Serine;11-Methyltridecanoylcarnitine;Myristoylcarnitine;10-methyltridecanoylcarnitine;8-Methyltridecanoylcarnitine;3-Methyltridecanoylcarnitine;12-Methyltridecanoylcarnitine;5-Methyltrideca...

DBごとのヒット数: ALL 12 KN 1 HM 10 LM 1

FlavonoidSearch最大スコア MS2: -, MS3: 0.150

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
C21H41O4N	371.30356	-0.673	N-Stearoyl Serine	HMDB: HMDB0241949 LipidMAPS: LMFA08020102
C21H41O4N	371.30356	-0.673	11-Methyltridecanoylcarnitine	HMDB: HMDB0240824
C21H41O4N	371.30356	-0.673	Tetradecanoyl-L-carnitine	HMDB: HMDB0005066, HMDB0254979 KNApSAcK: C00052417 LipidMAPS: LMFA07070102, LMFA07070107
C21H41O4N	371.30356	-0.673	10-methyltridecanoylcarnitine	HMDB: HMDB0240832
C21H41O4N	371.30356	-0.673	8-Methyltridecanoylcarnitine	HMDB: HMDB0240827
C21H41O4N	371.30356	-0.673	3-Methyltridecanoylcarnitine	HMDB: HMDB0240825
C21H41O4N	371.30356	-0.673	12-Methyltridecanoylcarnitine	HMDB: HMDB0240831
C21H41O4N	371.30356	-0.673	5-Methyltridecanoylcarnitine	HMDB: HMDB0240826
C21H41O4N	371.30356	-0.673	7-Methyltridecanoylcarnitine	HMDB: HMDB0240828
C21H41O4N	371.30356	-0.673	9-Methyltridecanoylcarnitine	HMDB: HMDB0240830
C21H41O4N	371.30356	-0.673	6-Methyltridecanoylcarnitine	HMDB: HMDB0240829
C21H41O4N	371.30356	-0.673	4-Methyltridecanoylcarnitine	HMDB: HMDB0240823

MSnスペクトル情報

Level: 2, プリカーサーm/z: 372.31027

Splash: splash10-03di-0019000000-ff896ab0104856b68efc

m/z	Int.	NL	Rel.Int.
313.20	1458	59	1000
211.09	297	161	204
354.47	92	18	63

Level: 3, プリカーサーm/z: 313.19629

Splash: splash10-03di-0190000000-f5049eeaf9a7a352e1c8

m/z	Int.	NL	Rel.Int.
211.10	179	102	1000
137.00	22	176	122
229.29	18	84	102

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.150	[Isoflavone]-A(1OMe)-B(2OMe)	Isoflavone	Cabreuvin
0.000	[Flavone]-A(1OMe)-B(2OMe)	Flavone	7,3',4'-Trimethoxyflavone
0.000	[Flavone]-A(1OMe)-B(2OMe)	Flavone	7,2',4'-Trimethoxyflavone
0.000	[Flavone]-A(2OMe)-B(1OMe)	Flavone	5,6,2'-Trimethoxyflavone
0.000	[Flavone]-A(1OMe)-B(2OMe)	Flavone	6,2',3'-Trimethoxyflavone
0.000	[Flavone]-A(2OMe)-B(1OMe)	Flavone	5,6,3'-Trimethoxyflavone
0.000	[Flavone]-A(none)-B(3OMe)	Flavone	3',4',5'-Trimethoxyflavone
0.000	[Flavone]-A(2OMe)-B(1OMe)	Flavone	5,7,2'-Trimethoxyflavone
0.000	[Flavone]-A(2OMe)-B(1OMe)	Flavone	Apigenin 5,7,4'-trimethyl ether
0.000	[Flavone]-A(3OMe)-B(none)	Flavone	Baicalein 5,6,7-trimethyl ether
0.000	[Flavone]-A(3OMe)-B(none)	Flavone	Norwogonin 5,7,8-trimethyl ether
0.000	[Coumestan]-A(1OH)-B(2OMe)	Coumestan	3-Hydroxy-8,9-dimethoxycoumestan
0.000	[Coumestan]-A(1OH)-B(2OMe)	Coumestan	Wairol
0.000	[Chalcone]-A(none)-B(2OH, 1OMe, 1Formyl, 1Methyl)	Chalcone	3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone
0.000	[Chalcone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Chalcone	3,4-Methylenedioxy-2',4'-dimethoxychalcone
0.000	[2'-Hydroxychalcone]-A(2OH, 1OMe, 1Formyl, 1Methyl)-B(none)	2'-Hydroxychalcone	Leridal chalcone
0.000	[Chalcone]-A(2OMe, 1([@@]-Methylenedioxy))-B(none)	Chalcone	Helilandin A
0.000	[beta-Hydroxy(or Oxodihydro)chalcone]-A(1([@@]-Methylenedioxy))-B(1([@@]-Methylenedioxy))	beta-Hydroxy(or Oxodihydro)chalcone	Galiposin
0.000	[UBR-type derivative / 2',6'-Dioxo-3'-enyl-0-hydroxy-type Chalcone]-A(1OMe, 3Methyl)-B(none)	UBR-type derivative / 2',6'-Dioxo-3'-enyl-0-hydroxy-type Chalcone	Desmosdumotin C
0.000	[Flavanone]-A(1OH, 1OMe, 1Formyl, 1Methyl)-B(none)	Flavanone	Leridal
0.000	[Flavanone]-A(1OH, 1OMe, 1Formyl, 1Methyl)-B(none)	Flavanone	Desmosflavanone II
0.000	[Flavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Flavone	Prosogerin A
0.000	[Flavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Flavone	6-Hydroxy-7-methoxy-3',4'-methylenedioxyflavone
0.000	[Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OH)	Flavone	5,2'-Dihydroxy-7-methoxy- 6,8-dimethylflavone
0.000	[Flavone]-A(1OH, 1OMe, 1Methyl)-B(1OMe)	Flavone	8-Demethyleucalyptin
0.000	[Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OH)	Flavone	Sideroxylin
0.000	[Flavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Flavone	5-Hydroxy-7-methoxy-3',4'-methylenedioxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH)-B(1([@@]-Methylenedioxy))	Flavonol	3-Hydroxy-7-methoxy-3',4'-methylenedioxyflavone
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(none)	Flavonol	Galangin 3,5,7-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(none)	Flavonol	5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone
0.000	[Flavonol]-A(1OH, 1OMe, 2Methyl)-B(none)	Flavonol	3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone
0.000	[Isoflavone]-A(1OH)-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Cuneatin
0.000	[Isoflavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Fujikinetin
0.000	[Isoflavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Maximaisoflavone E
0.000	[Isoflavone]-A(1OH, 1OMe, 1Methyl)-B(1OMe)	Isoflavone	7-Hydroxy-5,4'-dimethoxy-8-methylisoflavone
0.000	[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH)	Isoflavone	Betavulgarin
0.000	[Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Irisone A
0.000	[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH)	Isoflavone	Irisolone
0.000	[UBR-type derivative / [9,10]-Benzoquinonyl-type Pterocarpene]-A(1OMe)-B(1OMe)	UBR-type derivative / [9,10]-Benzoquinonyl-type Pterocarpene	4-Deoxybryaquinone
0.000	[Pterocarpene]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Pterocarpene	3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene
0.000	[Pterocarpene]-A(1OMe)-B(2OMe)	Pterocarpene	Bryacarpene 5
0.000	[6-Hydroxydehydrorotenone]-A(2OH, 1Methyl)-B(none)	6-Hydroxydehydrorotenone	Boeravinone B
0.000	[4-phenylcoumarin]-A(2OMe)-B(1OMe)	4-phenylcoumarin	5,7,4'-Trimethoxy-4-phenylcoumarin
0.000	[CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin]-A(1OMe)-B(1OH, 1OMe)	CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin	5'-Hydroxy-7,4'-dimethoxy-5,2'-oxido-4-phenylcoumarin