EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O6 |
| Net Charge | -1 |
| Average Mass | 367.462 |
| Monoisotopic Mass | 367.21261 |
| SMILES | O=C([O-])CCC[C@H](O)/C=C\C=C\C=C\[C@H](O)C/C=C\CCCCC(O)O |
| InChI | InChI=1S/C20H32O6/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/h2,4-8,12-13,17-19,21-24H,1,3,9-11,14-16H2,(H,25,26)/p-1/b5-4+,6-2-,12-7+,13-8-/t17-,18-/m1/s1 |
| InChIKey | ZZSBUQYGAPWEOJ-VFLUTPEKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20,20-dihydroxyleukotriene B4(1−) (CHEBI:133437) is a leukotriene anion (CHEBI:62942) |
| 20,20-dihydroxyleukotriene B4(1−) (CHEBI:133437) is conjugate base of 20,20-dihydroxyleukotriene B4 (CHEBI:134516) |
| Incoming Relation(s) |
| 20,20-dihydroxyleukotriene B4 (CHEBI:134516) is conjugate acid of 20,20-dihydroxyleukotriene B4(1−) (CHEBI:133437) |
| IUPAC Name |
|---|
| (5S,6Z,8E,10E,12R,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,10,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 20-dihydroxyleukotriene B4(1−) | ChEBI |
| 20-dihydroxy-LTB4(1−) | ChEBI |
| 20-dihydroxy-leukotriene B4(1−) | ChEBI |