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CHEBI:165549 - N-Palmitoyl alanine

ChEBI IDCHEBI:165549
ChEBI NameN-Palmitoyl alanine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H37NO3
Net Charge0
Average Mass327.509
Monoisotopic Mass327.27734
SMILESCCCCCCCCCCCCCCCC(=O)N[C@@H](C)C(=O)O
InChIInChI=1S/C19H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20-17(2)19(22)23/h17H,3-16H2,1-2H3,(H,20,21)(H,22,23)/t17-/m0/s1
InChIKeyNRBFOSKZAWRBJI-KRWDZBQOSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Palmitoyl alanine (CHEBI:165549) is a N-acyl-L-amino acid (CHEBI:21644)
N-Palmitoyl alanine (CHEBI:165549) is conjugate acid of N-palmitoyl-L-alaninate (CHEBI:196953)
Incoming Relation(s)
N-palmitoyl-L-alaninate (CHEBI:196953) is conjugate base of N-Palmitoyl alanine (CHEBI:165549)
IUPAC Name 
(2S)-2-(hexadecanoylamino)propanoic acid
Manual XrefsDatabases
LMFA08020123LIPID MAPS
23283779ChemSpider
Registry NumbersSources
CAS:56255-31-3ChemIDplus