RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153475 | |
---|---|---|
RefMet name | 15-HETrE | |
Alternative name | 15-HeTrE | |
Systematic name | (8Z,11Z,13E)-15-hydroxyicosa-8,11,13-trienoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:3;O | View other entries in RefMet with this sum composition |
Exact mass | 322.250795 (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 | C20H34O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 66036 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,9,11,14,17,19,21H,2-3,6-8,10,12-13,15-16,18H2, 1H3,(H,22,23)/b5-4-,11-9-,17-14+ | |
InChIKey | IUKXMNDGTWTNTP-RHDCIPCHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC(/C=C/C=C\C/C=C\CCCCCCC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Eicosanoids | |
Sub Class | HETrE | |
Distribution of 15-HETrE 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 15-HETrE | |
External Links | ||
Pubchem CID | 44322431 | |
LIPID MAPS | LMFA03050026 | |
ChEBI ID | 72644 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |