EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O4 |
| Net Charge | 0 |
| Average Mass | 338.488 |
| Monoisotopic Mass | 338.24571 |
| SMILES | CCCCCCCCC(=O)CC/C=C/C=C\[C@@H](O)CCCC(=O)O |
| InChI | InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h7-8,11,15,19,22H,2-6,9-10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,15-11-/t19-/m1/s1 |
| InChIKey | RRTYEHFGQWNQKK-KIQAWMAPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-Keto-tetrahydro-LTB4 (CHEBI:165291) is a icosanoid (CHEBI:23899) |
| IUPAC Name |
|---|
| (5S,6Z,8E)-5-hydroxy-12-oxoicosa-6,8-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| C02165 | KEGG COMPOUND |
| HMDB0002995 | HMDB |
| 6Z8E10E14Z-5S12R-512-DIHYDROXYI | MetaCyc |
| LMFA03020004 | LIPID MAPS |
| 4446246 | ChemSpider |