CHEBI:86513 - N-heptadecanoylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-heptadecanoylsphingosine
ChEBI ID CHEBI:86513
ChEBI ASCII Name N-heptadecanoylsphingosine
Definition A N-acylsphingosine in which the ceramide N-acyl group is specified as heptadecanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C35H69NO3
Net Charge 0
Average Mass 551.92730
Monoisotopic Mass 551.52775
InChI InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)/b30-28+/t33-,34+/m0/s1
InChIKey ICWGMOFDULMCFL-QKSCFGQVSA-N
SMILES CCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-heptadecanoylsphingosine (CHEBI:86513) has functional parent heptadecanoic acid (CHEBI:32365)
N-heptadecanoylsphingosine (CHEBI:86513) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide
Synonyms Sources
Cer(d18:1/17:0) LIPID MAPS
N-(heptadecanoyl)-sphing-4-enine LIPID MAPS
Manual Xref Database
LMSP02010020 LIPID MAPS
View more database links
Citation Waiting for Citations Type Source
24114462 PubMed citation Europe PMC
Last Modified
16 July 2015