RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153507 | |
---|---|---|
RefMet name | 9,10-EpODE | |
Systematic name | 9S,10-epoxy-10,12Z-octadecadienoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 18:3;O | View other entries in RefMet with this sum composition |
Exact mass | 294.219495 (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 | C18H30O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2057 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,13,17H,2-6,8-9,11-12,14-15H2,1H3,(H,19,20)/b10-7 -,16-13-/t17-/m0/s1 | |
InChIKey | LVVCDOSOKGYQFY-KKJXIILJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC/C=C\C=C/1\[C@H](CCCCCCCC(=O)O)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Octadecanoids | |
Sub Class | EpODE | |
Distribution of 9,10-EpODE 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 9,10-EpODE | |
External Links | ||
Pubchem CID | 16061051 | |
LIPID MAPS | LMFA02000015 | |
ChEBI ID | 143790 | |
HMDB ID | HMDB0010220 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |