CHEBI:72019 - N-octacosanoylsphinganine

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ChEBI Name N-octacosanoylsphinganine
ChEBI ID CHEBI:72019
ChEBI ASCII Name N-octacosanoylsphinganine
Definition A dihydroceramide that is the N-(octacosanoyl) derivative of sphinganine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
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Formula C46H93NO3
Net Charge 0
Average Mass 708.23550
Monoisotopic Mass 707.71555
InChI InChI=1S/C46H93NO3/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/h44-45,48-49H,3-43H2,1-2H3,(H,47,50)/t44-,45+/m0/s1
InChIKey LTRSBAYPGMPMNS-YWPUXERESA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-octacosanoylsphinganine (CHEBI:72019) is a N-(ultra-long-chain-acyl)-sphingoid base (CHEBI:144713)
N-octacosanoylsphinganine (CHEBI:72019) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octacosanamide
Synonyms Sources
Cer(d18:0/28:0) SUBMITTER
DHC-A 18:0/28:0 SUBMITTER
N-(octacosanoyl)-sphinganine UniProt
N-octacosanoyldihydrosphingosine SUBMITTER
Last Modified
15 June 2015