EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:22065 - S-palmitoyl-L-cysteine

ChEBI IDCHEBI:22065
ChEBI NameS-palmitoyl-L-cysteine
Stars
ASCII NameS-palmitoyl-L-cysteine
DefinitionA palmitoyl-L-cysteine in which the palmitoyl group is attached to the sulfur via a thioester linkage.
Secondary ChEBI IDCHEBI:44727
Last Modified14 February 2017
DownloadsMolfile
FormulaC19H37NO3S
Net Charge0
Average Mass359.576
Monoisotopic Mass359.24942
SMILESCCCCCCCCCCCCCCCC(=O)SC[C@H](N)C(=O)O
InChIInChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1
InChIKeyFRAMWPHPFIXRCP-KRWDZBQOSA-N
ChEBI Ontology
Outgoing Relation(s)
S-palmitoyl-L-cysteine (CHEBI:22065) is a S-(long-chain fatty acyl)-L-cysteine (CHEBI:134526)
S-palmitoyl-L-cysteine (CHEBI:22065) is a palmitoyl-L-cysteine (CHEBI:25840)
S-palmitoyl-L-cysteine (CHEBI:22065) is a S-palmitoyl amino acid (CHEBI:22064)
Incoming Relation(s)
S-palmitoyl-L-cysteine residue (CHEBI:74151) is substituent group from S-palmitoyl-L-cysteine (CHEBI:22065)
IUPAC Name 
S-hexadecanoyl-L-cysteine
Manual XrefsDatabases
P1LPDBeChem
DB08342DrugBank