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CHEBI:233601 - S-palmitoyl-N-acetylcysteamine
| Formula | C20H39NO2S |
| Net Charge | 0 |
| Average Mass | 357.604 |
| Monoisotopic Mass | 357.27015 |
| SMILES | CCCCCCCCCCCCCCCC(=O)SCCNC(C)=O |
| InChI | InChI=1S/C20H39NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-17-21-19(2)22/h3-18H2,1-2H3,(H,21,22) |
| InChIKey | GDVZALUOXPTSHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-palmitoyl-N-acetylcysteamine (CHEBI:233601) is a acetamides (CHEBI:22160) |
| S-palmitoyl-N-acetylcysteamine (CHEBI:233601) is a thioester (CHEBI:51277) |
| UniProt Name | Source |
|---|---|
| S-hexadecanoyl-N-acetylcysteamine | UniProt |
| Citations |
|---|