ピーク情報

細ネギ（若香）地下部

pos

Peak #2061 MN MID: SE201_S21_M90

m/z: 403.09340, RT: 35.05, 強度: 1766, ログ強度: -0.34, アダクト: [M+K]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (13 names) Carpachromene dimethyl ether;Di-O-methylcarpachromene;5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one;Gnetupendin A;Thonninginisoflavone;5,4'-Dimethoxy-5''-(1-methyle...

DBごとのヒット数: ALL 9 KN 9

FlavonoidSearch最大スコア MS2: 0.143, 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
C22H20O5	364.13107	-2.279	Carpachromene dimethyl ether	FlavonoidViewer: FL3FBBNP0001 KNApSAcK: C00013435 LipidMAPS: LMPK12110959
C22H20O5	364.13107	-2.279	Gnetupendin A	KNApSAcK: C00037206
C22H20O5	364.13107	-2.279	Rhinacanthin M	KNApSAcK: C00041103
C22H20O5	364.13107	-2.279	Thonninginisoflavone	KNApSAcK: C00019513
C22H20O5	364.13107	-2.279	Bracteflavone A	KNApSAcK: C00055745
C22H20O5	364.13107	-2.279	3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one	FlavonoidViewer: FL5FA9NP0002 KNApSAcK: C00013532 LipidMAPS: LMPK12111650
C22H20O5	364.13107	-2.279	Alpinumisoflavone dimethyl ether	FlavonoidViewer: FLIABBNP0001 KNApSAcK: C00009504 LipidMAPS: LMPK12050340
C22H20O5	364.13107	-2.279	3,6-Dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone	FlavonoidViewer: FL5F29NP0001 KNApSAcK: C00005074 LipidMAPS: LMPK12111585
C22H20O5	364.13107	-2.279	6,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone	KNApSAcK: C00019055

MSnスペクトル情報

Level: 2, プリカーサーm/z: 403.09299

Splash: splash10-0a4i-0009000000-b09e3afbec9408591f54

m/z	Int.	NL	Rel.Int.
359.12	10269	44	1000
273.12	584	130	56

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.143	[Flavone]-A(2OMe)-B(4OMe)	Flavone	5,6,2',3',5',6'-Hexamethoxyflavone
0.143	[Flavone]-A(3OMe)-B(3OMe)	Flavone	5,6,8,3',4',5'-Hexamethoxyflavone
0.143	[Flavone]-A(2OMe)-B(4OMe)	Flavone	5,6,2',3',4',6'-Hexamethoxyflavone
0.143	[Flavone]-A(3OMe)-B(3OMe)	Flavone	5,6,7,3',4',5'-Hexamethoxyflavone
0.143	[Flavone]-A(3OMe)-B(3OMe)	Flavone	Bannamurpanisin
0.143	[Flavone]-A(4OMe)-B(2OMe)	Flavone	Nobiletin
0.071	[Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Ulexone B
0.000	[Dihydroflavonol]-A(2OH, 1OMe, 1(C-Prenyl))-B(2OH)	Dihydroflavonol	Paraibanol
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(4-Phenyl-4,5-dihydro-6-oxopyrano)))-B(1OH)	2'-Hydroxychalcone	8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin
0.000	[CCS-type derivative / [beta,2]-(4-(1'-Hydroxy-1'-methylethyl))ethanodihydrochalcone]-A(3OH)-B(2OMe)	CCS-type derivative / [beta,2]-(4-(1'-Hydroxy-1'-methylethyl))ethanodihydrochalcone	Antiarone K
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(4-(p-Hydroxyphenyl)-6-oxodihydropyrano)))-B(none)	Flavanone	Calomelanol I
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(4-Phenyl-4,5-dihydro-6-oxopyrano)))-B(1OH)	Flavanone	Calomelanol H
0.000	[Flavone]-A(2OH, 1(C-Xylosyl))-B(1OH)	Flavone	Cerarvensin
0.000	[Flavone]-A(2OH, 1(C-Arabinosyl))-B(1OH)	Flavone	Isomollupentin
0.000	[Flavone]-A(2OH, 1(C-Arabinosyl))-B(1OH)	Flavone	Mollupentin
0.000	[Flavone]-A(1OH, 3OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavone	7-Hydroxy-5,6,8,3'-tetramethoxy-4',5'-methylenedioxyflavone
0.000	[Dihydroflavonol]-A(2OH)-B(none)-C(1(O-Cinnamoyl))	Dihydroflavonol	Pinobanksin 3-O-cinnamate
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(3OMe)	Flavonol	Myricetin hexamethyl ether
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(3OMe)	Flavonol	3,5,7,2',4',5'-Hexamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(2OMe)	Flavonol	Quercetagetin hexamethyl ether
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(2OMe)	Flavonol	Gossypetin hexamethyl ether
0.000	[Flavonol (3-OMe)]-A(4OMe)-B(1OMe)	Flavonol	3,5,6,7,8,4'-Hexamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1([@@]-Methylenedioxy))	Flavonol	5-Demethylmelibentin
0.000	[Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1([@@]-Methylenedioxy))	Flavonol	2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one
0.000	[Pterocarpan-6a-ol]-A(1OH)-B(2OMe, 1(3-hydroxy-3-methylbutyl))	Pterocarpan-6a-ol	Sphenostylin D
0.000	[4-phenylcoumarin]-A(1([2,3:@@]-(6,6-Dimethylpyrano)), 1([2,3:@@]-(5,6-Dimethyl-4-oxodihydropyrano)))-B(none)	4-phenylcoumarin	Inophyllum E
0.000	[4-phenylcoumarin]-A(1([2,3:@@]-(6,6-Dimethylpyrano)), 1([2,3:@@]-(5,6-Dimethyl-4-oxodihydropyrano)))-B(none)	4-phenylcoumarin	Tomentolide A

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