ピーク情報

イネ　玄米　コシヒカリ

pos

Peak #5534 MN MID: SE199_S11_M90

m/z: 365.26870, RT: 89.61, 強度: 14900, ログ強度: 0.75, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 4

DB検索結果: (39 names) Sarcotol acetate;9-oxo-15R-hydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid;24-dinor-3alpha,7beta-dihydroxy-5beta-cholan-22-oic acid;9-Acetoxy-5-hydroxygeranyllinalol;6-Acetylandalusol;10-Deacetoxybar...

DBごとのヒット数: ALL 34 KN 24 HM 5 LM 5

FlavonoidSearch最大スコア MS2: 0.045, 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
C22H36O4	364.26136	0.182	Sarcotol acetate	KNApSAcK: C00049585
C22H36O4	364.26136	0.182	9-oxo-15R-hydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid	LipidMAPS: LMFA03010062
C22H36O4	364.26136	0.182	24-dinor-3alpha,7beta-dihydroxy-5beta-cholan-22-oic acid	LipidMAPS: LMST04050007, LMST04050008
C22H36O4	364.26136	0.182	9-Acetoxy-5-hydroxygeranyllinalol	KNApSAcK: C00022082
C22H36O4	364.26136	0.182	6-Acetylandalusol	KNApSAcK: C00022753
C22H36O4	364.26136	0.182	Ciprostene	HMDB: HMDB0250270
C22H36O4	364.26136	0.182	Methyl-[10]-gingerol	HMDB: HMDB0303109
C22H36O4	364.26136	0.182	10-Deacetoxybarbilycopodin	KNApSAcK: C00038118
C22H36O4	364.26136	0.182	3-Acetylvarodiol	KNApSAcK: C00022345
C22H36O4	364.26136	0.182	24-dinor-3alpha,6beta-dihydroxy-5beta-cholan-22-oic acid	LipidMAPS: LMST04050011, LMST04050015
C22H36O4	364.26136	0.182	Acetylimbricatolic acid	KNApSAcK: C00023301
C22H36O4	364.26136	0.182	Schkuhrianol acetate	KNApSAcK: C00022375
C22H36O4	364.26136	0.182	18-Acetoxy-cis-clerodan-3-ene-15-oic acid	KNApSAcK: C00044424
C22H36O4	364.26136	0.182	6-Acetylisoandalusol	KNApSAcK: C00022751
C22H36O4	364.26136	0.182	Vitetrifolin F	KNApSAcK: C00033486
C22H36O4	364.26136	0.182	Vitetrifolin E	KNApSAcK: C00033485
C22H36O4	364.26136	0.182	7-O-Acetylaustroinulin	HMDB: HMDB0036804
C22H36O4	364.26136	0.182	12-Acetylvarodiol	KNApSAcK: C00022346
C22H36O4	364.26136	0.182	Plakorsin C	KNApSAcK: C00046312
C22H36O4	364.26136	0.182	13-Acetoxy-5-hydroxygeranyllinalol	KNApSAcK: C00022084
C22H36O4	364.26136	0.182	Clinprost	HMDB: HMDB0250326
C22H36O4	364.26136	0.182	9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid	LipidMAPS: LMFA03010085
C22H36O4	364.26136	0.182	ent-15-Acetoxy-7,13-labdadiene-2alpha,3alpha-diol	KNApSAcK: C00022738
C22H36O4	364.26136	0.182	16-Acetoxycarterochaetol	KNApSAcK: C00022336
C22H36O4	364.26136	0.182	Salvic acid acetate	KNApSAcK: C00022426
C22H36O4	364.26136	0.182	19-Acetoxyvillenatriol	KNApSAcK: C00022746
C22H36O4	364.26136	0.182	24-dinor-3alpha,12alpha-dihydroxy-5beta-cholan-22-oic acid	LipidMAPS: LMST04050006
C22H36O4	364.26136	0.182	Austroinulin 6-O-acetate	HMDB: HMDB0036803 KNApSAcK: C00023176
C22H36O4	364.26136	0.182	18-Acetylandalusol	KNApSAcK: C00022754
C22H36O4	364.26136	0.182	Hamachilobene E	KNApSAcK: C00022343
C22H36O4	364.26136	0.182	Pacificin M	KNApSAcK: C00030917
C22H36O4	364.26136	0.182	19-Acetylvillenolone	KNApSAcK: C00022253
C22H36O4	364.26136	0.182	Methyl 15-isobutyloxy-7-labden-17-oate	KNApSAcK: C00023422
C23H32N4	364.26270	-3.490	Butyl-(2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)ethylamine	HMDB: HMDB0250510

MSnスペクトル情報

Level: 2, プリカーサーm/z: 365.26877

Splash: splash10-0002-0009000000-7f03ec703db7d9c8f4f3

m/z	Int.	NL	Rel.Int.
347.33	11526	18	1000
348.33	1316	17	114

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.045	[Isoflavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Isoflavone	Alpinumisoflavone dimethyl ether
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Flavone	Carpachromene dimethyl ether
0.000	[Coumestan]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	Coumestan	Gancaonin F
0.000	[Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavonol	3,6-Dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone
0.000	[Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Flavonol	3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
0.000	[Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Robustone
0.000	[Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
0.000	[Dehydrorotenone]-A(1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Dehydrorotenone	Dehydropachyrrhizone

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MSnスペクトル情報

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