EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35NO2S |
| Net Charge | 0 |
| Average Mass | 341.561 |
| Monoisotopic Mass | 341.23885 |
| SMILES | *N[C@@H](CSC(=O)CCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-palmitoyl-L-cysteine residue (CHEBI:74151) is a L-α-amino acid residue (CHEBI:83228) |
| S-palmitoyl-L-cysteine residue (CHEBI:74151) is substituent group from S-palmitoyl-L-cysteine (CHEBI:22065) |
| Incoming Relation(s) |
| N-palmitoyl-L-cysteine residue (CHEBI:143147) has functional parent S-palmitoyl-L-cysteine residue (CHEBI:74151) |
| UniProt Name | Source |
|---|---|
| S-hexadecanoyl-L-cysteine residue | UniProt |
| Citations |
|---|