RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0152282 | |
---|---|---|
RefMet name | 5S,15R-diHETE | |
Systematic name | 5S,15R-dihydroxy-6E,8Z,11Z,13E-eicosatetraenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:4;O2 | View other entries in RefMet with this sum composition |
Exact mass | 336.230060 (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 | C20H32O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2704 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H 2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19-/m1/s1 | |
InChIKey | UXGXCGPWGSUMNI-YLMOWEDUSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC[C@H](/C=C/C=C\C/C=C\C=C\[C@H](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 | HETE | |
Distribution of 5S,15R-diHETE 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 5S,15R-diHETE | |
External Links | ||
Pubchem CID | 45104913 | |
LIPID MAPS | LMFA03060096 | |
ChEBI ID | 91138 | |
HMDB ID | HMDB0062749 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |