EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O6 |
| Net Charge | 0 |
| Average Mass | 366.454 |
| Monoisotopic Mass | 366.20424 |
| SMILES | O=C(O)CCC[C@@H](O)/C=C\C=C\C=C\C(=O)C/C=C\CCCCC(O)O |
| InChI | InChI=1S/C20H30O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,18-19,22-24H,1,3,9-11,14-16H2,(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t18-/m0/s1 |
| InChIKey | SBSLZLBZGOASJL-NZXMSVEXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-oxo-20-dihydroxy-leukotriene B4 (CHEBI:175707) is a leukotriene (CHEBI:25029) |
| IUPAC Name |
|---|
| (5R,6Z,8E,10E,14Z)-5,20,20-trihydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid |
| Manual Xrefs | Databases |
|---|---|
| 30776632 | ChemSpider |
| HMDB0012551 | HMDB |
| LMFA03020048 | LIPID MAPS |