RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139563 | |
---|---|---|
RefMet name | 8,15-DiHETE | |
Systematic name | (5Z,9E,11Z,13E)-8,15-dihydroxyicosa-5,9,11,13-tetraenoic 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 | 40780 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17 H2,1H3,(H,23,24)/b5-4-,11-6-,14-9+,15-10+ | |
InChIKey | NNPWRKSGORGTIM-RCDCWWQHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC(/C=C/C=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 | HETE | |
Distribution of 8,15-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 8,15-DiHETE | |
External Links | ||
Pubchem CID | 53480358 | |
LIPID MAPS | LMFA03060109 | |
ChEBI ID | 88456 | |
HMDB ID | HMDB0010219 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |