ピーク情報

シロイヌナズナ　地上部

pos

Peak #7772 MN MID: SE200_S1_M90

m/z: 343.22675, RT: 75.28, 強度: 6434, ログ強度: 0.18, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 3

DB検索結果: (29 names) Teferidin;;3-Farnesyl-p-hydroxybenzoic acid;Megestrol;Siccanochromene C;Siccanochromene B;2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid;6alpha-Methylpregn-4-ene-3,11,20-trione;6alpha-Methyl-11-ox...

DBごとのヒット数: ALL 21 KG 4 KN 8 HM 4 LM 5

FlavonoidSearch最大スコア MS2: 0.091, MS3: -

DB検索結果

ppm

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
C22H30O3	342.21949	-0.051	Teferidin	KNApSAcK: C00021386
C22H30O3	342.21949	-0.051		LipidMAPS: LMPR0104410001
C22H30O3	342.21949	-0.051	3-Farnesyl-p-hydroxybenzoic acid	KNApSAcK: C00043189
C22H30O3	342.21949	-0.051	Megestrol	KEGG: C07120
C22H30O3	342.21949	-0.051	Siccanochromene C	KNApSAcK: C00023935
C22H30O3	342.21949	-0.051	2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid	HMDB: HMDB0031059, HMDB0247824 LipidMAPS: LMPK15040001
C22H30O3	342.21949	-0.051	Siccanochromene B	KNApSAcK: C00023934
C22H30O3	342.21949	-0.051	17-Hydroxymethylethisterone	HMDB: HMDB0060710, HMDB0244946
C22H30O3	342.21949	-0.051	6alpha-Methylpregn-4-ene-3,11,20-trione	KEGG: C14632
C22H30O3	342.21949	-0.051	Siccanochromene E	KNApSAcK: C00023936
C22H30O3	342.21949	-0.051	13S,14S-epoxy-4Z,7Z,9E,11E,16Z,19Z- docosahexaenoic acid	LipidMAPS: LMFA04050002
C22H30O3	342.21949	-0.051	16,17-epoxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid	LipidMAPS: LMFA04000014, LMFA04000052
C22H30O3	342.21949	-0.051	(-)-Siccanin	KNApSAcK: C00018706
C22H30O3	342.21949	-0.051	Longithorol D	KNApSAcK: C00049469
C22H30O3	342.21949	-0.051	Sargachromanol A	KNApSAcK: C00042947
C22H30O3	342.21949	-0.051	14-oxo-DoHE(1-)	HMDB: HMDB0062685
C22H30O3	342.21949	-0.051	6beta,17-Dihydroxy-3,5-cyclo-5alpha,17alpha-pregn-20-ene-21-carboxylic acid, gamma-lactone	KEGG: C15467
C22H30O3	342.21949	-0.051	3beta-methoxy-pregn-5,17(20)-diene-7,16-dione	LipidMAPS: LMST02030252
C22H30O3	342.21949	-0.051	Trimegestone	HMDB: HMDB0259232
C22H30O3	342.21949	-0.051	Guggulsterone	HMDB: HMDB0002726
C22H30O3	342.21949	-0.051	2alpha-Methylpregn-4-ene-3,11,20-trione	KEGG: C15301

MSnスペクトル情報

Level: 2, プリカーサーm/z: 343.22687

Splash: splash10-004i-0009000000-bbb6a43a07fc5b702b16

m/z	Int.	NL	Rel.Int.
325.20	14961	18	1000

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.091	[Flavone]-A(1OH)-B(3OH)	Flavone	7,2',4',5'-Tetrahydroxyflavone
0.050	[Isoflavone]-A(1OMe)-B(3OMe)	Isoflavone	7,2',4',5'-Tetramethoxyisoflavone
0.050	[Isoflavone]-A(2OMe)-B(2OMe)	Isoflavone	6,7,3',4'-Tetramethoxyisoflavone
0.000	[Flavone]-A(2OMe)-B(2OMe)	Flavone	Zapotin
0.000	[Flavone]-A(2OMe)-B(2OMe)	Flavone	Cerrosillin
0.000	[Flavone]-A(2OMe)-B(2OMe)	Flavone	5,7,2',5'-tetramethoxyflavone
0.000	[Flavone]-A(2OMe)-B(2OMe)	Flavone	Luteolin 5,7,3',4'-tetramethyl ether
0.000	[Flavone]-A(2OMe)-B(2OMe)	Flavone	Norartocarpetin 5,7,2',4'-tetramethyl ether
0.000	[Flavone]-A(3OMe)-B(1OMe)	Flavone	Scutellarein 5,6,7,4'-tetramethyl ether
0.000	[Flavone]-A(3OMe)-B(1OMe)	Flavone	4',5,7,8-Tetramethoxyflavone
0.000	[Flavone]-A(4OMe)-B(none)	Flavone	5,6,7,8-Tetramethoxyflavone
0.000	[Aurone]-A(2OMe)-B(2OMe)	Aurone	4,6,3',4'-Tetramethoxyaurone
0.000	[Chalcone]-A(3OMe)-B(1([@@]-Methylenedioxy))	Chalcone	3,4-Methylenedioxy-2',4',6'-trimethoxychalcone
0.000	[alpha-Methyl-beta-oxodihydrochalcone]-A(2OMe)-B(1Oxo, 1Methyl, 1([@@]-Methylenedioxy))	alpha-Methyl-beta-oxodihydrochalcone	Tinosporinone
0.000	[Flavanone]-A(1OH, 1(3-hydroxy-3-methylbutyl))-B(1OH)	Flavanone	Brosimacutin C
0.000	[Flavone]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy))	Flavone	2-(1,3-Benzodioxol-5-yl)-5-hydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one
0.000	[Flavone]-A(2OH, 2Methyl)-B(2OMe)	Flavone	5,7-Dihydroxy-3',4'-dimethoxy-6,8-dimethylflavone
0.000	[Flavonol (3-OMe)]-A(1OMe)-B(2OMe)	Flavonol	Fisetin tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(1OMe)	Flavonol	Tetramethylkaempferol
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OMe)	Flavonol	8-Desmethylkalmiatin
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(1OH)	Flavonol	6,8-Di-C-methylkaempferol 3,7-dimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Flavonol	5-Hydroxy-3,7-dimethoxy-3',4'-methylenedioxyflavone
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(none)	Flavonol	3,5,6,7-Tetramethoxyflavone
0.000	[Flavonol]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe)	Flavonol	3-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(none)	Flavonol	3,5,7,8-Tetramethoxyflavone
0.000	[Flavan 3-ol]-A(1OH, 1([2,3:@@]-(6-Oxopyrano)))-B(2OH)	Flavan 3-ol	Phyllocoumarin
0.000	[Isoflavone]-A(1OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone
0.000	[Isoflavone]-A(1OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Dalpatein
0.000	[Isoflavone]-A(1OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Maximaisoflavone F
0.000	[Isoflavone]-A(1OH, 1OMe, 1Methyl)-B(2OMe)	Isoflavone	5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone
0.000	[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH, 1OMe)	Isoflavone	Isoiriskashmirianin
0.000	[Isoflavone]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Dipteryxine
0.000	[Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(2OMe)	Isoflavone	Squarrosin
0.000	[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH, 1OMe)	Isoflavone	Iriskashmirianin
0.000	[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH, 1OMe)	Isoflavone	Iriskumaonin
0.000	[Isoflavone]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Platycarpanetin
0.000	[Pterocarpene]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy))	Pterocarpene	Leiocalycin
0.000	[Pterocarpene]-A(1OMe)-B(3OMe)	Pterocarpene	Bryacarpene 3
0.000	[Rotenone]-A(1OMe)-B(2OMe)	Rotenone	Munduserone
0.000	[4-phenylcoumarin]-A(1OH, 1OMe, 1Formyl)-B(1OH, 1OMe)	4-phenylcoumarin	7,3'-Dihydroxy-5,4'-dimethoxy-6-formyl-4-phenylcoumarin
0.000	[4-phenylcoumarin]-A(1OH, 1OMe, 1Formyl)-B(1OH, 1OMe)	4-phenylcoumarin	Sisafolin