EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H33N7O18P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 820.533 |
| Monoisotopic Mass (excl. R groups) | 820.08156 |
| SMILES | *[C@@H](O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxy-long-chain-fatty acyl-CoA(4−) (CHEBI:170012) is a 2-hydroxy-fatty acyl-CoA(4−) (CHEBI:157766) |
| (R)-2-hydroxy-long-chain-fatty acyl-CoA(4−) (CHEBI:170012) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139) |
| Incoming Relation(s) |
| (2R)-2-hydroxyoctadecanoyl-CoA(4−) (CHEBI:171666) is a (R)-2-hydroxy-long-chain-fatty acyl-CoA(4−) (CHEBI:170012) |
| UniProt Name | Source |
|---|---|
| an (R)-2-hydroxy-long-chain-fatty acyl-CoA | UniProt |