ピーク情報

パセリ　葉

pos

Peak #7469 MN MID: SE61_S21_M90

m/z: 455.15485, RT: 52.95, 強度: 3006, ログ強度: -0.11, アダクト: [M+IsoProp-H2O+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (2 names) Cibotiumbaroside A;(-)-Cibotiumbaroside A

DBごとのヒット数: ALL 1 KN 1

FlavonoidSearch最大スコア MS2: 0.059, 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
C18H20O11	412.10056	0.153	Cibotiumbaroside A	KNApSAcK: C00047803

Level: 2, プリカーサーm/z: 455.15512

Splash: splash10-052r-0592800000-ac2e82b62cb762cd06f2

m/z	Int.	NL	Rel.Int.
207.13	2234	248	1000
437.26	1157	18	518
189.10	665	266	297
161.10	664	294	297
436.25	599	19	268
343.18	431	112	192
438.36	182	17	81
409.20	176	46	78
329.20	166	126	74
231.14	156	224	69
411.38	125	44	56

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OMe)	Flavone	7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone
[Flavanone]-A(2OH, 1(5-Hydroxy-2-isopropenyl-5-methyl-3-hexenyl))-B(1OH, 1OMe)	Flavanone	Leachianone D
[3-substituted Flavone (3-(3-Hydroxy-3-methylbutyl))]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OH)	3-substituted Flavone	5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavone
[Dihydroflavonol]-A(2OH, 1Geranyl)-B(1OH, 1OMe)	Dihydroflavonol	Diplacol 4'-methylether
[Dihydroflavonol]-A(1OH, 1OMe, 1Lavandulyl)-B(2OH)	Dihydroflavonol	Kushenol I