CHEBI:84372 - N-tricosanoylsphingosine

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ChEBI Name N-tricosanoylsphingosine
ChEBI ID CHEBI:84372
ChEBI ASCII Name N-tricosanoylsphingosine
Definition A N-acylsphingosine in which the ceramide N-acyl group is specified as tricosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H81NO3
Net Charge 0
Average Mass 636.08670
Monoisotopic Mass 635.62165
InChI InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1
InChIKey NAJHAHQNQCNWOP-PUYNVXOJSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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-tricosanoylsphingosine (CHEBI:84372) has functional parent tricosanoic acid (CHEBI:42394)
N-tricosanoylsphingosine (CHEBI:84372) has role mouse metabolite (CHEBI:75771)
N-tricosanoylsphingosine (CHEBI:84372) is a N-acylsphingosine (CHEBI:52639)
N-tricosanoylsphingosine (CHEBI:84372) is a Cer(d41:1) (CHEBI:137572)
IUPAC Name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tricosanamide
Synonyms Sources
Cer(d18:1/23:0) LIPID MAPS
N-(tricosanoyl)-sphing-4-enine LIPID MAPS
Manual Xref Database
LMSP02010021 LIPID MAPS
View more database links
Last Modified
30 June 2017