ピーク情報

くるみいり

neg

Peak #4223 MN MID: SE170_S050141_M91

m/z: 409.09289, RT: 51.62, 強度: 6689, ログ強度: 0.18, アダクト: [M-H]-, 共有数（同様のピークを含むサンプル数）: 7

DB検索結果: (17 names) Methyl aklanonate;Aklanonic acid methyl ester;AAME;Methyl [4,5-dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydroanthracen-2-yl]acetate;Gericudranin B;Orlandin;Gericudranin C;Aklaviketone;Cleistanon...

DBごとのヒット数: ALL 12 KG 3 KN 8 HM 1

FlavonoidSearch最大スコア MS2: -, 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
C22H18O8	410.10017	0.002	Methyl aklanonate	KEGG: C12422
C22H18O8	410.10017	0.002	Gericudranin B	FlavonoidViewer: FL4DACNC0002 KNApSAcK: C00008660 LipidMAPS: LMPK12150002
C22H18O8	410.10017	0.002	Orlandin	KNApSAcK: C00042810
C22H18O8	410.10017	0.002	Gericudranin C	FlavonoidViewer: FL4DACNC0001 KNApSAcK: C00008659 LipidMAPS: LMPK12150003
C22H18O8	410.10017	0.002	Aklaviketone	KEGG: C12423 KNApSAcK: C00017921
C22H18O8	410.10017	0.002	Cleistanone	KNApSAcK: C00031681
C22H18O8	410.10017	0.002	Kynapcin 12	KNApSAcK: C00015624
C22H18O8	410.10017	0.002	Epicatechin 3-O-p-hydroxybenzoate	FlavonoidViewer: FL63ACNS0022 HMDB: HMDB0039327 KNApSAcK: C00008896 LipidMAPS: LMPK12020106
C22H18O8	410.10017	0.002	Gossypidien	KNApSAcK: C00039286
C22H18O8	410.10017	0.002	Dehydropodophyllotoxin	KNApSAcK: C00007210
C15H18O6N6S	410.10085	-1.670	Nicosulfuron	KEGG: C10949
C15H18O6N6S	410.10085	-1.670	Ethametsulfuron-methyl	HMDB: HMDB0251998

MSnスペクトル情報

Level: 2, プリカーサーm/z: 409.09302

Splash: splash10-000i-0090000000-6ca087c170c73299bbdf

m/z	Int.	NL	Rel.Int.
289.08	7108	120	1000
271.17	380	138	53

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果