CHEBI:165559 - N-Palmitoyl threonine

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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 threonine
ChEBI ID CHEBI:165559
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C20H39NO4
Net Charge 0
Average Mass 357.535
Monoisotopic Mass 357.28791
InChI InChI=1S/C20H39NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(23)21-19(17(2)22)20(24)25/h17,19,22H,3-16H2,1-2H3,(H,21,23)(H,24,25)/t17-,19+/m1/s1
InChIKey JOIXCEREMHWULC-MJGOQNOKSA-N
SMILES O=C(N[C@@H]([C@H](O)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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-Palmitoyl threonine (CHEBI:165559) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name
(2S,3R)-2-(hexadecanoylamino)-3-hydroxybutanoic acid
Manual Xrefs Databases
26667403 ChemSpider
LMFA08020107 LIPID MAPS
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