ピーク情報

パセリ　根

pos

Peak #10311 MN MID: SE61_S24_M90

m/z: 363.23192, RT: 102.01, 強度: 3334, 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）: 1

DB検索結果: (14 names) (8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol;Chiricanine C;9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione;9-Fluoro-11...

DBごとのヒット数: ALL 9 KG 7 KN 1 HM 1

FlavonoidSearch最大スコア MS2: 0.182, MS3: -

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
C25H30O2	362.22458	0.162	(8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol	HMDB: HMDB0260177
C25H30O2	362.22458	0.162	Chiricanine C	KNApSAcK: C00045762
C22H31O3F	362.22572	-2.993	9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione	KEGG: C14630
C22H31O3F	362.22572	-2.993	9-Fluoro-11beta-hydroxy-16alpha-methylpregn-4-ene-3,20-dione	KEGG: C15317
C22H31O3F	362.22572	-2.993	2alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	KEGG: C15408
C22H31O3F	362.22572	-2.993	6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	KEGG: C15321, C15446
C22H31O3F	362.22572	-2.993	4-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	KEGG: C15088
C22H31O3F	362.22572	-2.993	9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione	KEGG: C15369
C22H31O3F	362.22572	-2.993	16alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	KEGG: C15447, C15253

MSnスペクトル情報

Level: 2, プリカーサーm/z: 363.23203

Splash: splash10-000i-0029000000-1cae6f17e917ca01e0cc

m/z	Int.	NL	Rel.Int.
335.31	3825	28	1000
345.30	813	18	212
279.23	445	84	116
199.12	385	164	100
334.50	380	29	99
251.24	378	112	98
293.34	373	70	97
307.18	248	56	64
278.27	224	85	58
317.31	222	46	57

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.182	[Flavonol]-A(2OH, 2OMe)-B(2OH)	Flavonol	3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone
0.130	[Flavonol]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone
0.130	[Flavonol]-A(2OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Hibiscetin 8,3'-dimethyl ether
0.105	[Flavanone]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavanone	5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone
0.000	[Isoflavan]-A(1OH, 2OMe)-B(1OH, 2OMe)	Isoflavan	Machaerol B
0.000	[Flavanone]-A(2OH, 1(2-hydroxybenzyl))-B(none)	Flavanone	Isochamanetin
0.000	[Flavanone]-A(2OH, 1(2-hydroxybenzyl))-B(none)	Flavanone	Chamanetin
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(3OH)	Flavonol	5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(3OH)	Flavonol	5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(3OH)	Flavonol	5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(3OH, 1OMe)-B(2OH)	Flavonol	5,7,8,3',4'-Pentahydroxy-3,6-dimethoxyflavone
0.000	[Flavan 3-ol]-A(2OH, 1OMe)-B(2OH)-C(1(O-Acetyl))	Flavan 3-ol	3,7,8,3',4'-Pentahydroxy-5-methoxyflavan 3-O-acetate

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MSnスペクトル情報

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