ピーク情報

リーフレタスグリーン

pos

Peak #11758 MN MID: SE198_S12_M90

m/z: 255.15913, RT: 70.93, 強度: 2072, 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）: 1

DB検索結果: (11 names) Gliocladic acid;C75 trans;Gallicynoic acid A;(+)-Gallicynoic acid A;N-Palmitoyl Cysteine;Russulanorol;Aspergillide A;Maritolide;2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol;Nardosi...

DBごとのヒット数: ALL 9 KN 7 HM 2

FlavonoidSearch最大スコア MS2: 0.083, MS3: -

安定同位体ラベル実験で見積もられた原子数:

N: 0

S: 0

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
C14H22O4	254.15181	0.190	C75 trans	HMDB: HMDB0249518
C14H22O4	254.15181	0.190	Gliocladic acid	KNApSAcK: C00018425
C14H22O4	254.15181	0.190	N-Palmitoyl Cysteine	HMDB: HMDB0241923
C14H22O4	254.15181	0.190	Gallicynoic acid A	KNApSAcK: C00039246 LipidMAPS: LMFA01050575
C14H22O4	254.15181	0.190	Russulanorol	KNApSAcK: C00031257
C14H22O4	254.15181	0.190	Aspergillide A	KNApSAcK: C00048614, C00048615
C14H22O4	254.15181	0.190	Maritolide	KNApSAcK: C00041053
C14H22O4	254.15181	0.190	Nardosinanol H	KNApSAcK: C00039829
C14H22O4	254.15181	0.190	2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol	KNApSAcK: C00021114

MSnスペクトル情報

Level: 2, プリカーサーm/z: 255.15921

Splash: splash10-0006-0900000000-7b928dec4e5a048bebfe

m/z	Int.	NL	Rel.Int.
195.00	2473	60	1000
237.11	149	18	60

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.083	[Flavone]-A(1OH)-B(1OH)	Flavone	7,2'-Dihydroxyflavone
0.083	[Flavone]-A(1OH)-B(1OH)	Flavone	7,4'-Dihydroxyflavone
0.083	[Flavone]-A(1OH)-B(1OH)	Flavone	5,2'-Dihydroxyflavone
0.083	[Flavone]-A(1OH)-B(1OH)	Flavone	8,2'-Dihydroxyflavone
0.083	[Flavone]-A(2OH)-B(none)	Flavone	Primetin
0.083	[Flavone]-A(2OH)-B(none)	Flavone	Chrysin
0.083	[Flavone]-A(none)-B(2OH)	Flavone	2',5'-Dihydroxyflavone
0.083	[Flavone]-A(none)-B(2OH)	Flavone	3',4'-Dihydroxyflavone
0.083	[Chalcone]-A(1OH, 1OMe)-B(none)	Chalcone	4'-Hydroxy-2'-methoxychalcone
0.083	[Flavanone]-A(1OMe)-B(none)	Flavanone	7-Methoxyflavanone
0.077	[Isoflavone]-A(2OH)-B(none)	Isoflavone	5,7-Dihydroxyisoflavone
0.077	[Isoflavone]-A(1OH)-B(1OH)	Isoflavone	Daidzein
0.077	[Isoflavone]-A(1OH)-B(1OH)	Isoflavone	8,4'-Dihydroxyisoflavone
0.056	[Flavonol]-A(1OH)-B(none)	Flavonol	3,7-Dihydroxyflavone
0.000	[Aurone]-A(1OH)-B(1OH)	Aurone	Hispidol
0.000	[3-DehydroxyAnthocyanidin]-A(2OH)-B(1OH)	3-DehydroxyAnthocyanidin	Apigeninidin
0.000	[Pterocarpene]-A(1OH)-B(1OH)	Pterocarpene	Anhydroglycinol
0.000	[3-substituted 2-Phenylbenzofuran (3-Methyl)]-A(1OH, 1OMe)-B(none)	3-substituted 2-Phenylbenzofuran	Parvifuran
0.000	[4-phenylcoumarin]-A(2OH)-B(none)	4-phenylcoumarin	Nordalbergin
0.000	[4-phenylcoumarin]-A(2OH)-B(none)	4-phenylcoumarin	Serratin
0.000	[UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(none)	UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol	4-Methoxydalbergione
0.000	[Neoflavene]-A(1OH, 1OMe)-B(none)	Neoflavene	Dalbergichromene

Level: 3, プリカーサーm/z: 194.99655

Splash: splash10-016s-0900000000-85b28eac0ac87af9770f

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

m/z	Int.	NL	Rel.Int.
167.11	86	28	1000
125.08	76	70	889
149.15	52	46	610
109.09	27	86	312
151.10	26	44	300
139.10	22	56	257
153.04	14	42	158
123.02	6	72	75
94.77	6	100	75
137.10	5	58	54
106.89	5	88	53