EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29NO2S |
| Net Charge | 0 |
| Average Mass | 323.502 |
| Monoisotopic Mass | 323.19190 |
| SMILES | *N[C@@H](CSC/C=C(\C)CC/C=C(\C)CC/C=C(/C)CO)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(12-hydroxyfarnesyl)-L-cysteine residue (CHEBI:143699) has functional parent L-cysteine residue (CHEBI:29950) |
| S-(12-hydroxyfarnesyl)-L-cysteine residue (CHEBI:143699) is a L-cysteine derivative (CHEBI:83824) |
| S-(12-hydroxyfarnesyl)-L-cysteine residue (CHEBI:143699) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| S-12-hydroxyfarnesyl-L-cysteine residue | UniProt |
| Citations |
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