EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O6 |
| Net Charge | -2 |
| Average Mass | 364.438 |
| Monoisotopic Mass | 364.18969 |
| SMILES | O=C([O-])CCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=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/h2,4-8,12-13,17-18,21-22H,1,3,9-11,14-16H2,(H,23,24)(H,25,26)/p-2/b5-4+,6-2-,12-7+,13-8-/t17-,18-/m1/s1 |
| InChIKey | SXWGPVJGNOLNHT-VFLUTPEKSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-hydroxy-20-oxoleukotriene B4(2−) (CHEBI:90722) is a dicarboxylic acid dianion (CHEBI:28965) |
| 20-hydroxy-20-oxoleukotriene B4(2−) (CHEBI:90722) is a leukotriene anion (CHEBI:62942) |
| 20-hydroxy-20-oxoleukotriene B4(2−) (CHEBI:90722) is conjugate base of 20-hydroxy-20-oxoleukotriene B4 (CHEBI:27562) |
| Incoming Relation(s) |
| 20-hydroxy-20-oxoleukotriene B4 (CHEBI:27562) is conjugate acid of 20-hydroxy-20-oxoleukotriene B4(2−) (CHEBI:90722) |
| IUPAC Name |
|---|
| (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenedioate |
| UniProt Name | Source |
|---|---|
| 20-carboxy-leukotriene B4 | UniProt |
| Citations |
|---|