EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O4 |
| Net Charge | 0 |
| Average Mass | 336.472 |
| Monoisotopic Mass | 336.23006 |
| SMILES | CCCCC/C=C\C[C@H](O)/C=C/C=C\C=C\[C@@H](O)CCCC(=O)O |
| InChI | InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-,19+/m0/s1 |
| InChIKey | VNYSSYRCGWBHLG-RYYHSVJXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5S,12S-DiHETE (CHEBI:165285) is a leukotriene (CHEBI:25029) |
| IUPAC Name |
|---|
| (5S,6E,8Z,10E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid |
| Manual Xrefs | Databases |
|---|---|
| 8172745 | ChemSpider |
| LMFA03060101 | LIPID MAPS |