ピーク情報

パセリ　根

pos

Peak #8653 MN MID: SE61_S24_M90

m/z: 343.22667, RT: 84.25, 強度: 2778, ログ強度: -0.05, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 6

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: 0.148, 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	-0.289	Teferidin	KNApSAcK: C00021386
C22H30O3	342.21949	-0.289		LipidMAPS: LMPR0104410001
C22H30O3	342.21949	-0.289	3-Farnesyl-p-hydroxybenzoic acid	KNApSAcK: C00043189
C22H30O3	342.21949	-0.289	Megestrol	KEGG: C07120
C22H30O3	342.21949	-0.289	Siccanochromene C	KNApSAcK: C00023935
C22H30O3	342.21949	-0.289	2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid	HMDB: HMDB0031059, HMDB0247824 LipidMAPS: LMPK15040001
C22H30O3	342.21949	-0.289	Siccanochromene B	KNApSAcK: C00023934
C22H30O3	342.21949	-0.289	17-Hydroxymethylethisterone	HMDB: HMDB0060710, HMDB0244946
C22H30O3	342.21949	-0.289	6alpha-Methylpregn-4-ene-3,11,20-trione	KEGG: C14632
C22H30O3	342.21949	-0.289	Siccanochromene E	KNApSAcK: C00023936
C22H30O3	342.21949	-0.289	13S,14S-epoxy-4Z,7Z,9E,11E,16Z,19Z- docosahexaenoic acid	LipidMAPS: LMFA04050002
C22H30O3	342.21949	-0.289	16,17-epoxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid	LipidMAPS: LMFA04000014, LMFA04000052
C22H30O3	342.21949	-0.289	(-)-Siccanin	KNApSAcK: C00018706
C22H30O3	342.21949	-0.289	Longithorol D	KNApSAcK: C00049469
C22H30O3	342.21949	-0.289	Sargachromanol A	KNApSAcK: C00042947
C22H30O3	342.21949	-0.289	14-oxo-DoHE(1-)	HMDB: HMDB0062685
C22H30O3	342.21949	-0.289	6beta,17-Dihydroxy-3,5-cyclo-5alpha,17alpha-pregn-20-ene-21-carboxylic acid, gamma-lactone	KEGG: C15467
C22H30O3	342.21949	-0.289	3beta-methoxy-pregn-5,17(20)-diene-7,16-dione	LipidMAPS: LMST02030252
C22H30O3	342.21949	-0.289	Trimegestone	HMDB: HMDB0259232
C22H30O3	342.21949	-0.289	Guggulsterone	HMDB: HMDB0002726
C22H30O3	342.21949	-0.289	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: 343.22659

Splash: splash10-004i-0149000000-60fb61a2e4684e4f58ae

m/z	Int.	NL	Rel.Int.
325.31	2547	18	1000
324.28	1278	19	501
245.16	1201	98	471
177.07	582	166	228
149.08	216	194	85
243.20	213	100	83
307.37	165	36	64
259.13	148	84	58
284.34	148	59	57
326.31	139	17	54
244.32	134	99	52

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.148	[Isoflavone]-A(1OMe)-B(3OMe)	Isoflavone	7,2',4',5'-Tetramethoxyisoflavone
0.107	[Isoflavone]-A(2OMe)-B(2OMe)	Isoflavone	6,7,3',4'-Tetramethoxyisoflavone
0.048	[Flavone]-A(1OH)-B(3OH)	Flavone	7,2',4',5'-Tetrahydroxyflavone
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