CHEBI:83364 - N-octacosanoylsphingosine

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ChEBI Name N-octacosanoylsphingosine
ChEBI ID CHEBI:83364
ChEBI ASCII Name N-octacosanoylsphingosine
Definition An N-acylsphingosine in which the ceramide N-acyl group is specified as octacosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C46H91NO3
Net Charge 0
Average Mass 706.21960
Monoisotopic Mass 705.69990
InChI InChI=1S/C46H91NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h39,41,44-45,48-49H,3-38,40,42-43H2,1-2H3,(H,47,50)/b41-39+/t44-,45+/m0/s1
InChIKey NEUDBTFZYJPJMG-QRQQRGDGSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=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-octacosanoylsphingosine (CHEBI:83364) has functional parent octacosanoic acid (CHEBI:31001)
N-octacosanoylsphingosine (CHEBI:83364) is a N-(ultra-long-chain-acyl)-sphingoid base (CHEBI:144713)
N-octacosanoylsphingosine (CHEBI:83364) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octacosanamide
Synonyms Sources
Cer(d18:1/28:0) ChEBI
ceramide (d18:1/28:0) SUBMITTER
N-octacosanoylsphing-4-enine UniProt
Registry Number Type Source
21314543 Reaxys Registry Number Reaxys
Last Modified
08 January 2015