EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H40N2O6S |
| Net Charge | 0 |
| Average Mass | 496.670 |
| Monoisotopic Mass | 496.26071 |
| SMILES | CCCCC/C=C\C/C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)O |
| InChI | InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9+,12-11+,16-13+/t20-,21-,22+/m0/s1 |
| InChIKey | YEESKJGWJFYOOK-KJGJJCHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-trans-LTD4 (CHEBI:140493) is a leukotriene (CHEBI:25029) |
| Synonyms | Source |
|---|---|
| 5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E14Z-eicosatetraenoic acid | LIPID MAPS |
| 11-trans-Leukotriene D4 | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| 4446259 | ChemSpider |
| LMFA03020021 | LIPID MAPS |