EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:178697 - Palmitoyl Serinol

ChEBI IDCHEBI:178697
ChEBI NamePalmitoyl Serinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H39NO3
Net Charge0
Average Mass329.525
Monoisotopic Mass329.29299
SMILESCCCCCCCCCCCCCCCC(=O)NC(CO)CO
InChIInChI=1S/C19H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)20-18(16-21)17-22/h18,21-22H,2-17H2,1H3,(H,20,23)
InChIKeyMZUNFYMZKTWADX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Palmitoyl Serinol (CHEBI:178697) is a fatty amide (CHEBI:29348)
IUPAC Name 
N-(1,3-dihydroxypropan-2-yl)hexadecanamide
Manual XrefsDatabases
8038003ChemSpider
LMFA08020197LIPID MAPS
HMDB0013654HMDB
Registry NumbersSources
CAS:126127-31-9ChemIDplus