RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0150195 | |
---|---|---|
RefMet name | 12,18-Di-HEPE | |
Systematic name | 12,18-dihydroxy-5Z,8Z,10E,14Z,16E-eicosapentaenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:5;O2 | View other entries in RefMet with this sum composition |
Exact mass | 334.214410 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C20H30O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2754 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H30O4/c1-2-18(21)14-11-9-12-16-19(22)15-10-7-5-3-4-6-8-13-17-20(23)24/h4-7,9-12,14-15,18-19,21-22H,2-3,8,13,16-17H2,1H 3,(H,23,24)/b6-4-,7-5-,12-9-,14-11+,15-10+ | |
InChIKey | HIFJAIFWUBZVMA-CJNYYIDWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCC(/C=C/C=C\CC(/C=C/C=C\C/C=C\CCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Eicosanoids | |
Sub Class | HEPE | |
Distribution of 12,18-Di-HEPE 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 12,18-Di-HEPE | |
External Links | ||
Pubchem CID | 70698744 | |
LIPID MAPS | LMFA03070051 | |
ChEBI ID | 165263 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |