EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O5 |
| Net Charge | -1 |
| Average Mass | 351.463 |
| Monoisotopic Mass | 351.21770 |
| SMILES | CC(O)CCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O5/c1-17(21)11-6-2-3-7-12-18(22)13-8-4-5-9-14-19(23)15-10-16-20(24)25/h3-5,7-9,13-14,17-19,21-23H,2,6,10-12,15-16H2,1H3,(H,24,25)/p-1/b5-4+,7-3-,13-8+,14-9-/t17?,18-,19-/m1/s1 |
| InChIKey | XZKUIIFETKOPRD-VUKNTZOFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19-hydroxyleukotriene B4(1−) (CHEBI:137390) is a leukotriene anion (CHEBI:62942) |
| 19-hydroxyleukotriene B4(1−) (CHEBI:137390) is conjugate base of 19-hydroxyleukotriene B4 (CHEBI:138196) |
| Incoming Relation(s) |
| 19-hydroxyleukotriene B4 (CHEBI:138196) is conjugate acid of 19-hydroxyleukotriene B4(1−) (CHEBI:137390) |
| IUPAC Name |
|---|
| (5S,6Z,8E,10E,12R,14Z)-5,12,19-trihydroxyicosa-6,8,10,14-tetraenoate |
| Synonyms | Source |
|---|---|
| (6Z,8E,10E,14Z )-(5S,12R)-5,12,19-trihydroxyeicosa-6,8,10,14-tetraenoate | SUBMITTER |
| 19-hydroxy-LTB4(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 19-hydroxy-leukotriene B4 | UniProt |
| Citations |
|---|