ピーク情報

リーフレタスグリーン

pos

Peak #10657 MN MID: SE198_S12_M90

m/z: 293.21141, RT: 59.17, 強度: 9677, ログ強度: 0.49, 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: (32 names) 12,13-epoxy-10E,15Z-octadecadien-9-olide;7-Hydroxy-octadeca-7Z,9Z-dien-5-ynoic acid;Colnelenic acid;Ketochabrolic acid;17beta-Hydroxy-2-oxa-5alpha-androstan-3-one;Methyl [6]-paradol;13S-hydroxy-6Z,9Z,...

DBごとのヒット数: ALL 27 KG 8 KN 5 LM 14

FlavonoidSearch最大スコア MS2: -, 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

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
C18H28O3	292.20384	0.987	12,13-epoxy-10E,15Z-octadecadien-9-olide	LipidMAPS: LMFA07040153
C18H28O3	292.20384	0.987	7-Hydroxy-octadeca-7Z,9Z-dien-5-ynoic acid	LipidMAPS: LMFA01031262
C18H28O3	292.20384	0.987	Colnelenic acid	HMDB: HMDB0030996 KEGG: C16320 KNApSAcK: C00000448 LipidMAPS: LMFA10000002, LMFA10000017
C18H28O3	292.20384	0.987	Ketochabrolic acid	KNApSAcK: C00030533, C00030607
C18H28O3	292.20384	0.987	Methyl [6]-paradol	HMDB: HMDB0302136 KNApSAcK: C00035687
C18H28O3	292.20384	0.987	17beta-Hydroxy-2-oxa-5alpha-androstan-3-one	KEGG: C14911
C18H28O3	292.20384	0.987	13S-hydroxy-6Z,9Z,11E,15Z-octadecatetraenoic acid	LipidMAPS: LMFA02000373
C18H28O3	292.20384	0.987	4-oxo-2E,9E,17-octadecatrienoic acid	LipidMAPS: LMFA02000365
C18H28O3	292.20384	0.987	9-oxo-10E,12Z,15Z-octadecatrienoic acid	LipidMAPS: LMFA02000371
C18H28O3	292.20384	0.987	4-oxo-2E,11Z,17-octadecatrienoic acid	LipidMAPS: LMFA02000366
C18H28O3	292.20384	0.987	[7]-Paradol	HMDB: HMDB0040806 KNApSAcK: C00035032
C18H28O3	292.20384	0.987	2-[4-Methyl-2-(2-methylpropoxy)phenyl]-2-[(2-methylpropoxy)methyl]-oxirane	KNApSAcK: C00021112
C18H28O3	292.20384	0.987	13-keto-9Z,11E,15Z-octadecatrienoic acid	LipidMAPS: LMFA02000028
C18H28O3	292.20384	0.987	(-)-8-hydroxy-11E,17-octadecadien-9-ynoic acid	LipidMAPS: LMFA02000191
C18H28O3	292.20384	0.987	(9S,13S,15Z)-12-Oxophyto-10,15-dienoate	HMDB: HMDB0301804, HMDB0302724, [-1]HMDB0304018 KEGG: C01226, C13816 KNApSAcK: C00000365 LipidMAPS: LMFA02010001
C18H28O3	292.20384	0.987	14,15-Dinor-13-oxo-7-labden-17-oic acid	KNApSAcK: C00023388
C18H28O3	292.20384	0.987	Panaquinquecol 1	HMDB: HMDB0038035 LipidMAPS: LMFA05000686
C18H28O3	292.20384	0.987	10-OPDA	KEGG: C16325
C18H28O3	292.20384	0.987	8-hydroxy-10,12-octadecadiynoic acid	LipidMAPS: LMFA02000194
C18H28O3	292.20384	0.987	alpha-Licanic acid	KEGG: C08319 KNApSAcK: C00001222 LipidMAPS: LMFA02000273, LMFA02000297
C18H28O3	292.20384	0.987	13-(3-oxo-1-cyclopentenyl)-4E-tridecenoic acid	LipidMAPS: LMFA01140104
C18H28O3	292.20384	0.987	8-hydroxy-9,11-octadecadiynoic acid	LipidMAPS: LMFA02000193
C18H28O3	292.20384	0.987	6-Hydroxyoctadeca-7,9-diynoic acid	LipidMAPS: LMFA01031024
C18H28O3	292.20384	0.987	(9Z)-10-{(1'R,2'S,3'S,5'S)-3-[(1''E)-prop-1''-en-1''-yl]-6'-oxabicyclo[3.1.0]hex-2'-yl}dec-9-enoic acid	LipidMAPS: LMFA02000392
C18H28O3	292.20384	0.987	(9Z,15Z)-(13S)-12,13-Epoxyoctadeca-9,11,15-trienoic acid	HMDB: [-1]HMDB0304017 KEGG: C04672 KNApSAcK: C00000363 LipidMAPS: LMFA02000053
C18H28O3	292.20384	0.987	Etherolenic acid	KEGG: C16319 LipidMAPS: LMFA10000007, LMFA10000009, LMFA10000003
C18H28O3	292.20384	0.987	12-Oxo-9Z,13Z,15Z-octadecatrienoic acid	LipidMAPS: LMFA02000310
C18H28O3	292.20384	0.987	8-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]octanoic acid	LipidMAPS: LMFA02010020
C18H28O3	292.20384	0.987	9-hydroxy-10E,14Z-octadecadien-12-ynoic acid	LipidMAPS: LMFA02000192
C18H28O3	292.20384	0.987	9,10-EOT	KEGG: C16324

MSnスペクトル情報

Level: 2, プリカーサーm/z: 293.21127

Splash: splash10-004i-0090000000-95646fcf1bf04961fd32

m/z	Int.	NL	Rel.Int.
275.17	3493	18	1000
257.25	241	36	68

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Aurone]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	Aurone	4-Methoxyfurano[2'',3'':6,7]aurone
[2-(alpha-oxobenzyl)benzofuran (3-OMe)]-A(1([2,3:@@]-Furano))-B(none)	2-(alpha-oxobenzyl)benzofuran	Derriobtusone A
[alpha-substituted Chalcone (alpha-Methyl)]-A(1OMe, 1Methyl, 1([2,3:@@]-Furano))-B(none)	alpha-substituted Chalcone	Purpuritenin B
[Chalcone]-A(1OMe, 1([2,3:@@]-Furano))-B(1Methyl)	Chalcone	Purpuritenin A
[Flavone]-A(1([2,3:@@]-Furano))-B(1OMe)	Flavone	2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one
[Flavone]-A(1([2,3:@@]-Furano))-B(1OMe)	Flavone	Pongone
[Flavone]-A(1([2,3:@@]-Furano))-B(1OMe)	Flavone	Cauliflorin A
[Flavone]-A(1([2,3:@@]-Furano))-B(1OMe)	Flavone	Glabone
[Flavone]-A(1([2,3:@@]-Furano))-B(1OMe)	Flavone	2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one
[Flavone]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	Flavone	Kanjone
[Flavone]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	Flavone	9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one
[Flavone]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	Flavone	Pinnatin
[Flavonol (3-OMe)]-A(1([2,3:@@]-Furano))-B(none)	Flavonol	Karanjin
[Flavonol (3-OMe)]-A(1([2,3:@@]-Furano))-B(none)	Flavonol	Ponganone XI

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果