N-Palmitoyl serine (CHEBI:165558)

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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 serine

ChEBI ID	CHEBI:165558

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H37NO4

Net Charge

Average Mass

343.508

Monoisotopic Mass

343.27226

InChI

InChI=1S/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)20-17(16-21)19(23)24/h17,21H,2-16H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s1

InChIKey

BFVRFWIQTACAPT-KRWDZBQOSA-N

SMILES

O=C(N[C@@H](CO)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 serine (CHEBI:165558) is a N-acyl-L-amino acid (CHEBI:21644)

IUPAC Name

(2S)-2-(hexadecanoylamino)-3-hydroxypropanoic acid