ピーク情報

パセリ　葉

pos

Peak #9654 MN MID: SE61_S21_M90

m/z: 343.22672, RT: 84.14, 強度: 42155, ログ強度: 1.04, 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: 0.207, 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	-0.152	Teferidin	KNApSAcK: C00021386
C22H30O3	342.21949	-0.152		LipidMAPS: LMPR0104410001
C22H30O3	342.21949	-0.152	3-Farnesyl-p-hydroxybenzoic acid	KNApSAcK: C00043189
C22H30O3	342.21949	-0.152	Megestrol	KEGG: C07120
C22H30O3	342.21949	-0.152	Siccanochromene C	KNApSAcK: C00023935
C22H30O3	342.21949	-0.152	2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid	HMDB: HMDB0031059, HMDB0247824 LipidMAPS: LMPK15040001
C22H30O3	342.21949	-0.152	Siccanochromene B	KNApSAcK: C00023934
C22H30O3	342.21949	-0.152	17-Hydroxymethylethisterone	HMDB: HMDB0060710, HMDB0244946
C22H30O3	342.21949	-0.152	6alpha-Methylpregn-4-ene-3,11,20-trione	KEGG: C14632
C22H30O3	342.21949	-0.152	Siccanochromene E	KNApSAcK: C00023936
C22H30O3	342.21949	-0.152	13S,14S-epoxy-4Z,7Z,9E,11E,16Z,19Z- docosahexaenoic acid	LipidMAPS: LMFA04050002
C22H30O3	342.21949	-0.152	16,17-epoxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid	LipidMAPS: LMFA04000014, LMFA04000052
C22H30O3	342.21949	-0.152	(-)-Siccanin	KNApSAcK: C00018706
C22H30O3	342.21949	-0.152	Longithorol D	KNApSAcK: C00049469
C22H30O3	342.21949	-0.152	Sargachromanol A	KNApSAcK: C00042947
C22H30O3	342.21949	-0.152	14-oxo-DoHE(1-)	HMDB: HMDB0062685
C22H30O3	342.21949	-0.152	6beta,17-Dihydroxy-3,5-cyclo-5alpha,17alpha-pregn-20-ene-21-carboxylic acid, gamma-lactone	KEGG: C15467
C22H30O3	342.21949	-0.152	3beta-methoxy-pregn-5,17(20)-diene-7,16-dione	LipidMAPS: LMST02030252
C22H30O3	342.21949	-0.152	Trimegestone	HMDB: HMDB0259232
C22H30O3	342.21949	-0.152	Guggulsterone	HMDB: HMDB0002726
C22H30O3	342.21949	-0.152	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: 343.22665

Splash: splash10-004j-0493000000-80b3506769b83eea3cae

m/z	Int.	NL	Rel.Int.
245.09	12208	98	1000
177.08	6762	166	553
325.26	6284	18	514
259.21	1898	84	155
243.09	1722	100	141
227.15	1689	116	138
149.08	1567	194	128
287.24	1481	56	121
324.24	1297	19	106
207.15	1228	136	100
191.05	1087	152	89
269.25	1000	74	81
163.12	860	180	70
261.22	830	82	68
314.40	659	29	54

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.207	[Isoflavone]-A(1OMe)-B(3OMe)	Isoflavone	7,2',4',5'-Tetramethoxyisoflavone
0.207	[Isoflavone]-A(2OMe)-B(2OMe)	Isoflavone	6,7,3',4'-Tetramethoxyisoflavone
0.130	[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

Level: 3, プリカーサーm/z: 245.06097

Splash: splash10-000i-0900000000-2d1200ea1e055a5c74bc

m/z	Int.	NL	Rel.Int.
189.01	2509	56	1000
163.10	1191	82	474
175.09	585	70	232
137.05	581	108	231
149.06	445	96	177
203.19	307	42	122
109.09	298	136	118
151.18	156	94	62