RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0158224 | |
---|---|---|
RefMet name | 16R-HETE | |
Systematic name | 16R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:4;O | View other entries in RefMet with this sum composition |
Exact mass | 320.235145 (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 | C20H32O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2677 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3 ,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m1/s1 | |
InChIKey | JEKNPVYFNMZRJG-STHMYGMFSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCC[C@H](/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 | HETE | |
Distribution of 16R-HETE 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 16R-HETE | |
External Links | ||
Pubchem CID | 9548884 | |
LIPID MAPS | LMFA03060069 | |
ChEBI ID | 34162 | |
KEGG ID | C14778 | |
HMDB ID | HMDB0004680 | |
Chemspider ID | 7827807 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |