EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H36NO2S |
| Net Charge | 0 |
| Average Mass | 342.569 |
| Monoisotopic Mass | 342.24668 |
| SMILES | *C(=O)[C@H](CS)NC(=O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-palmitoyl-L-cysteine residue (CHEBI:143147) has functional parent S-palmitoyl-L-cysteine residue (CHEBI:74151) |
| N-palmitoyl-L-cysteine residue (CHEBI:143147) is a organic molecular entity (CHEBI:50860) |
| N-palmitoyl-L-cysteine residue (CHEBI:143147) is substituent group from N-palmitoyl-L-cysteine (CHEBI:21780) |
| Synonym | Source |
|---|---|
| N-hexadecanoyl-L-cysteine residue | ChEBI |
| UniProt Name | Source |
|---|---|
| an N-hexadecanoyl-L-cysteine residue | UniProt |
| Citations |
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