RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0140102 | |
---|---|---|
RefMet name | 11S,12R-EpETrE | |
Systematic name | 11S,12R-epoxy-5Z,8Z,14Z-eicosatrienoic 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 | 2766 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21, 22)/b8-6-,12-9-,13-10-/t18-,19+/m1/s1 | |
InChIKey | DXOYQVHGIODESM-LZXKBWHHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC/C=C\C[C@@H]1[C@H](C/C=C\C/C=C\CCCC(=O)O)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Eicosanoids | |
Sub Class | EpETrE | |
Distribution of 11S,12R-EpETrE 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 11S,12R-EpETrE | |
External Links | ||
Pubchem CID | 40490664 | |
LIPID MAPS | LMFA03080014 | |
ChEBI ID | 132276 | |
HMDB ID | HMDB0004673 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |