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CHEBI:80958 - S-Palmitoylprotein

Default Structure
ChEBI IDCHEBI:80958
ChEBI NameS-Palmitoylprotein
Stars
DownloadsMolfile
FormulaC20H36N2O3S
Net Charge0
Average Mass (excl. R groups)384.576
Monoisotopic Mass (excl. R groups)384.24466
SMILES*NC(=O)[C@H](CSC(=O)CCCCCCCCCCCCCCC)NC(*)=O
ChEBI Ontology
Outgoing Relation(s)
S-Palmitoylprotein (CHEBI:80958) is a organic molecular entity (CHEBI:50860)
Synonym  Source
Protein S-palmitoyl-L-cysteineKEGG COMPOUND
Manual XrefsDatabases
C17202KEGG COMPOUND