EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | CCCCC[C@@H]1O[C@H]1/C=C/C=C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-10,13,16,18-19H,2-3,5,11-12,14-15,17H2,1H3,(H,21,22)/p-1/b6-4-,9-7-,10-8+,16-13+/t18-,19-/m0/s1 |
| InChIKey | URDQSJSEGRMOIT-FDMWOPBLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| eoxin A4(1−) (CHEBI:132070) is a EpETE(1−) (CHEBI:131873) |
| eoxin A4(1−) (CHEBI:132070) is a leukotriene anion (CHEBI:62942) |
| eoxin A4(1−) (CHEBI:132070) is a long-chain fatty acid anion (CHEBI:57560) |
| eoxin A4(1−) (CHEBI:132070) is conjugate base of eoxin A4 (CHEBI:63983) |
| Incoming Relation(s) |
| eoxin A4 (CHEBI:63983) is conjugate acid of eoxin A4(1−) (CHEBI:132070) |
| IUPAC Name |
|---|
| (5Z,8Z,10E,12E)-13-[(2S,3S)-3-pentyloxiran-2-yl]trideca-5,8,10,12-tetraenoate |
| Synonyms | Source |
|---|---|
| 14(S),15(S)-EpETE(1−) | SUBMITTER |
| 14(S),15(S)-EETeTr(1−) | SUBMITTER |
| (14S,15S)-epoxy-(5Z,8Z,10E,12E)-icosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (14S,15S)-epoxy-(5Z,8Z,10E,12E)-eicosatetraenoate | UniProt |
| Citations |
|---|