RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0153446
RefMet name	19(20)-EpDPE
Systematic name	(+/-)-19(20)-epoxy-4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid
Synonyms	PubChem Synonyms
Sum Composition	FA 22:6;O	View other entries in RefMet with this sum composition
Exact mass	344.235145 (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	C22H32O3	View other entries in RefMet with this formula
Molecular descriptors
Molfile	3053 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2 ,1H3,(H,23,24)/b4-3-,9-7-,10-8-,15-13-,16-14-
InChIKey	OSXOPUBJJDUAOJ-MBYQGORISA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CCC1C(C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O)O1 Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Fatty Acyls
Main Class	Docosanoids
Sub Class	Docosanoids
Distribution of 19(20)-EpDPE 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 19(20)-EpDPE
External Links
Pubchem CID	11631565
LIPID MAPS	LMFA04000038
ChEBI ID	72653
HMDB ID	HMDB0013620
Chemspider ID	9806310
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)