RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0153075
RefMet name	11,12-Epoxy-8-hydroxyeicosa-5,9,14-trienoic acid
Systematic name	11R,12S-epoxy-8-hydroxy-5Z,9E,14Z-eicosatrienoic acid
Synonyms	PubChem Synonyms
Sum Composition	FA 20:4;O2	View other entries in RefMet with this sum composition
Exact mass	336.230060 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C20H32O4	View other entries in RefMet with this formula
Molecular descriptors
Molfile	2764 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,2 3)/b9-7-,10-6-,16-15+/t17?,18-,19+/m0/s1
InChIKey	SGTUOBURCVMACZ-CIQDQOFUSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CCCCC/C=C\C[C@H]1[C@@H](/C=C/C(C/C=C\CCCC(=O)O)O)O1 Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Fatty Acyls
Main Class	Eicosanoids
Sub Class	EpETrE
Distribution of 11,12-Epoxy-8-hydroxyeicosa-5,9,14-trienoic acid in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting 11,12-Epoxy-8-hydroxyeicosa-5,9,14-trienoic acid
External Links
Pubchem CID	5460414
LIPID MAPS	LMFA03080012
ChEBI ID	15631
KEGG ID	C04849
HMDB ID	HMDB0004688
Chemspider ID	4573947
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)