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CHEBI:42339 - N-PALMITOYL-L-METHIONINE

Default Structure
ChEBI IDCHEBI:42339
ChEBI NameN-PALMITOYL-L-METHIONINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC21H41NO3S
Net Charge0
Average Mass387.630
Monoisotopic Mass387.28072
SMILES[H]OC(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])SC([H])([H])[H]
InChIInChI=1S/C21H41NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)22-19(21(24)25)17-18-26-2/h19H,3-18H2,1-2H3,(H,22,23)(H,24,25)/t19-/m0/s1
InChIKeyFCVASHHBGGKTGT-IBGZPJMESA-N
ChEBI Ontology
Outgoing Relation(s)
N-PALMITOYL-L-METHIONINE (CHEBI:42339) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-hexadecanoyl-L-methioninePDBeChem
N-PALMITOYL-L-METHIONINEPDBeChem
Manual XrefsDatabases
EPMPDBeChem