EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H41NO4S |
| Net Charge | 0 |
| Average Mass | 415.640 |
| Monoisotopic Mass | 415.27563 |
| SMILES | CCCCCCCCCCCCCCCC(=O)SCC(NC(C)=O)C(=O)OC |
| InChI | InChI=1S/C22H41NO4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)28-18-20(22(26)27-3)23-19(2)24/h20H,4-18H2,1-3H3,(H,23,24) |
| InChIKey | NDSGODUKXIZALC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-palmitoyl-N-acetylcysteine methyl ester (CHEBI:233604) is a acetamides (CHEBI:22160) |
| S-palmitoyl-N-acetylcysteine methyl ester (CHEBI:233604) is a methyl ester (CHEBI:25248) |
| S-palmitoyl-N-acetylcysteine methyl ester (CHEBI:233604) is a thioester (CHEBI:51277) |
| S-palmitoyl-N-acetylcysteine methyl ester (CHEBI:233604) is a α-amino acid ester (CHEBI:46874) |
| UniProt Name | Source |
|---|---|
| S-hexadecanoyl-N-acetylcysteine methyl ester | UniProt |
| Citations |
|---|