RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0150227 | |
---|---|---|
RefMet name | 18-HEPE | |
Systematic name | (+/-)-18-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:5;O | View other entries in RefMet with this sum composition |
Exact mass | 318.219495 (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 | C20H30O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2736 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,2 2,23)/b6-4-,7-5-,12-10-,13-11-,17-15+ | |
InChIKey | LRWYBGFSVUBWMO-UXNZXXPISA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCC(/C=C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=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 18-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 18-HEPE | |
External Links | ||
Pubchem CID | 16061132 | |
LIPID MAPS | LMFA03070033 | |
ChEBI ID | 72802 | |
HMDB ID | HMDB0242270 | |
Spectral data for 18-HEPE standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |