ピーク情報

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pos

Peak #8657 MN MID: SE61_S21_M90

m/z: 309.20602, RT: 69.67, 強度: 2864, ログ強度: -0.13, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (27 names) (6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid;(S,E)-11-((1R,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-9-hydroxyundec-10-enoic acid;14,15,-Bisnor-8(17)-labdene-16,19-dioic acid;[7]-Gingerol;5-O-Met...

DBごとのヒット数: ALL 25 KG 2 KN 10 HM 4 LM 9

FlavonoidSearch最大スコア MS2: 0.056, 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
C18H28O4	308.19876	-0.051	(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid	HMDB: HMDB0062357, HMDB0062359
C18H28O4	308.19876	-0.051	2E-Octadecene-4-ynedioic acid	LipidMAPS: LMFA01170160
C18H28O4	308.19876	-0.051	8-[5-hydroxy-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid	LipidMAPS: LMFA02010024
C18H28O4	308.19876	-0.051	(S,E)-11-((1R,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-9-hydroxyundec-10-enoic acid	LipidMAPS: LMFA02030069, LMFA02030070, LMFA02030073, LMFA02030074
C18H28O4	308.19876	-0.051	14,15,-Bisnor-8(17)-labdene-16,19-dioic acid	KNApSAcK: C00032600
C18H28O4	308.19876	-0.051	[7]-Gingerol	HMDB: HMDB0302128 KNApSAcK: C00035448
C18H28O4	308.19876	-0.051	5-O-Methylembelin	HMDB: HMDB0040867 KEGG: C10373 KNApSAcK: C00002842 LipidMAPS: LMPK15050007
C18H28O4	308.19876	-0.051	12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid	KNApSAcK: C00000404
C18H28O4	308.19876	-0.051	Corchorifatty acid A	HMDB: HMDB0032664
C18H28O4	308.19876	-0.051	8-((1S,2S)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)octanoic acid	LipidMAPS: LMFA02030059, LMFA02030060, LMFA02030063, LMFA02030064
C18H28O4	308.19876	-0.051	Corchorifatty acid B	HMDB: HMDB0033243 KNApSAcK: C00048361
C18H28O4	308.19876	-0.051	Diplodiatoxin	HMDB: HMDB0031471
C18H28O4	308.19876	-0.051	16-B1-phytoprostane	HMDB: HMDB0304634 LipidMAPS: LMFA02030004, LMFA02030006
C18H28O4	308.19876	-0.051	(10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid	KNApSAcK: C00029308
C18H28O4	308.19876	-0.051	8-((1R,5R)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)octanoic acid	LipidMAPS: LMFA02030067, LMFA02030068, LMFA02030071, LMFA02030072
C18H28O4	308.19876	-0.051	[1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester	KNApSAcK: C00020745
C18H28O4	308.19876	-0.051	12-oxo-9R-hydroxy-10E,15Z-octadecadien-13R-olide	LipidMAPS: LMFA07040154, LMFA07040155
C18H28O4	308.19876	-0.051	Methylgingerol	HMDB: HMDB0029852
C18H28O4	308.19876	-0.051	7-[(1R,2S,3S,5S)-3-[(1S,2R)-2-[(1R)-1-Hydroxypropyl]cyclopropyl]-6Z-oxabicyclo[3.1.0]hexan-2-yl]hept-6-enoic acid	LipidMAPS: LMFA02000374, LMFA02000375
C18H28O4	308.19876	-0.051	Soraphen O	KEGG: C15818
C18H28O4	308.19876	-0.051	Ostopanic acid	KNApSAcK: C00030901
C18H28O4	308.19876	-0.051	Litseakolide A	KNApSAcK: C00042702
C18H28O4	308.19876	-0.051	11-(2-ethyl-3-oxocyclopent-1-en-1-yl)-9S-hydroxyundec-10E-enoic acid	LipidMAPS: LMFA02030003, LMFA02030005
C18H28O4	308.19876	-0.051	(S,E)-11-((1S,2S)-2-ethyl-5-oxocyclopent-3-en-1-yl)-9-hydroxyundec-10-enoic acid	LipidMAPS: LMFA02030061, LMFA02030062, LMFA02030065, LMFA02030066
C18H28O4	308.19876	-0.051	Dihydrocapsiate	HMDB: HMDB0034781 KNApSAcK: C00053982
C18H28O4	308.19876	-0.051	Albocycline	KNApSAcK: C00022138
C18H28O4	308.19876	-0.051	(S,E)-11-(2-ethyl-5-oxocyclopent-1-en-1-yl)-9-hydroxyundec-10-enoic acid	LipidMAPS: LMFA02030025, LMFA02030026

MSnスペクトル情報

Level: 2, プリカーサーm/z: 309.20596

Splash: splash10-0006-0090000000-13b84435a8f8d4030ee8

m/z	Int.	NL	Rel.Int.
291.18	2452	18	1000
273.25	227	36	92

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.056	[Flavanone]-A(1OH, 1(C-Prenyl))-B(none)	Flavanone	Ovaliflavanone B
0.056	[2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(none)	2'-Hydroxychalcone	Isocordoin
0.000	[2'-Hydroxychalcone]-A(2OH, 1(1,1-Dimethylallyl))-B(none)	2'-Hydroxychalcone	2',4'-Dihydroxy-3'-(1,1-Dimethylallyl)chalcone
0.000	[beta-Hydroxy(or Oxodihydro)chalcone (beta-OMe)]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	beta-Hydroxy(or Oxodihydro)chalcone	O-Methylpongamol
0.000	[Flavanone]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Flavanone	3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-Furano))-B(1OH)	Flavone	3'-Hydroxy-6-methoxyfurano[2'',3'':7,8]flavone
0.000	[Flavonol (3-OMe)]-A(1OH, 1([2,3:@@]-Furano))-B(none)	Flavonol	3-Hydroxy-6-methoxyfurano[2'',3'':7,8]flavone
0.000	[Pterocarpan]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Pterocarpan	Neodulin

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果