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CHEBI:82810 - N-palmitoylhexadecasphinganine

ChEBI IDCHEBI:82810
ChEBI NameN-palmitoylhexadecasphinganine
Stars
ASCII NameN-palmitoylhexadecasphinganine
DefinitionAn N-acylhexadecasphinganine in which the acyl group is specified as palmitoyl (hexadecanoyl).
Last Modified5 November 2014
Submitterlaimo
DownloadsMolfile
FormulaC32H65NO3
Net Charge0
Average Mass511.876
Monoisotopic Mass511.49644
SMILESCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCC
InChIInChI=1S/C32H65NO3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1
InChIKeyGFUGOEQVSHGJMI-IOWSJCHKSA-N
ChEBI Ontology
Outgoing Relation(s)
N-palmitoylhexadecasphinganine (CHEBI:82810) has functional parent hexadecanoic acid (CHEBI:15756)
N-palmitoylhexadecasphinganine (CHEBI:82810) is a N-acylhexadecasphinganine (CHEBI:82881)
N-palmitoylhexadecasphinganine (CHEBI:82810) is a N-palmitoyl-sphingoid base (CHEBI:144703)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyhexadecan-2-yl]hexadecanamide
Synonyms  Source
N-palmitoylhexadecadihydrosphingosineSUBMITTER
N-palmitoyl-C16-DHSSUBMITTER
N-palmitoyl-C16-sphinganineSUBMITTER
PalmitamidohexadecanediolChemIDplus
Cer(d16:0/16:0)ChEBI
UniProt Name  Source
N-hexadecanoylhexadecasphinganineUniProt
Registry NumbersSources
CAS:190381-46-5ChemIDplus