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CHEBI:21780 - N-palmitoyl-L-cysteine

Default Structure
ChEBI IDCHEBI:21780
ChEBI NameN-palmitoyl-L-cysteine
Stars
ASCII NameN-palmitoyl-L-cysteine
DefinitionA palmitoyl-L-cysteine in which the palmitoyl group is attached to the nitrogen via an amide linkage.
Last Modified17 December 2019
DownloadsMolfile
FormulaC19H37NO3S
Net Charge0
Average Mass359.576
Monoisotopic Mass359.24942
SMILESCCCCCCCCCCCCCCCC(=O)N[C@@H](CS)C(=O)O
InChIInChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-17(16-24)19(22)23/h17,24H,2-16H2,1H3,(H,20,21)(H,22,23)/t17-/m0/s1
InChIKeyYYHOQQKJSHXDEN-KRWDZBQOSA-N
ChEBI Ontology
Outgoing Relation(s)
N-palmitoyl-L-cysteine (CHEBI:21780) is a palmitoyl-L-cysteine (CHEBI:25840)
Incoming Relation(s)
N-palmitoyl-L-cysteine residue (CHEBI:143147) is substituent group from N-palmitoyl-L-cysteine (CHEBI:21780)
IUPAC Name 
N-hexadecanoyl-L-cysteine
Synonyms  Source
(2R)-2-(hexadecanoylamino)-3-sulfanylpropanoic acidChEBI
N-(1-oxohexadecyl)-L-cysteineChEBI
N-palmitoyl-L-cysteineChEBI
(R)-2-hexadecanoylamino-3-mercaptopropanoic acidChEBI
Registry NumbersSources
CAS:67603-49-0ChEBI
Citations