N-Palmitoyl alanine (CHEBI:165549)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	N-Palmitoyl alanine

ChEBI ID	CHEBI:165549

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H37NO3

Net Charge

Average Mass

327.509

Monoisotopic Mass

327.27734

InChI

InChI=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

InChIKey

NRBFOSKZAWRBJI-KRWDZBQOSA-N

SMILES

O=C(N[C@@H](C)C(O)=O)CCCCCCCCCCCCCCC

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	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	N-palmitoyl-L-alaninate (CHEBI:196953) is conjugate base of N-Palmitoyl alanine (CHEBI:165549)

IUPAC Name

(2S)-2-(hexadecanoylamino)propanoic acid

Registry Number	Type	Source
56255-31-3	CAS Registry Number	ChemIDplus