RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0074129 | |
---|---|---|
RefMet name | 8S-HETE | |
Systematic name | 8S-hydroxy-5Z,9E,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 | 2632 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,( H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1 | |
InChIKey | NLUNAYAEIJYXRB-VYOQERLCSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC/C=C\C/C=C\C=C\[C@H](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 8S-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 8S-HETE | |
External Links | ||
Pubchem CID | 5283154 | |
LIPID MAPS | LMFA03060006 | |
ChEBI ID | 34486 | |
KEGG ID | C14776 | |
HMDB ID | HMDB0004679 | |
Chemspider ID | 4446278 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |