CHEBI:66990 - N-(tetracosanoyl)-4-hydroxyeicosasphinganine

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ChEBI Name N-(tetracosanoyl)-4-hydroxyeicosasphinganine
ChEBI ID CHEBI:66990
ChEBI ASCII Name N-(tetracosanoyl)-4-hydroxyeicosasphinganine
Definition A ceramide that is the N-tetracosanoyl derivative of 4-hydroxyeicosasphinganine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
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Formula C44H89NO4
Net Charge 0
Average Mass 696.18180
Monoisotopic Mass 695.67916
InChI InChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(48)45-41(40-46)44(49)42(47)38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h41-42,44,46-47,49H,3-40H2,1-2H3,(H,45,48)/t41-,42+,44-/m0/s1
InChIKey DFLSLCOGWUJURA-KZRDWULCSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing N-(tetracosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66990) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
N-(tetracosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66990) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name
N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]tetracosanamide
Synonyms Sources
Cer(t20:0/24:0) SUBMITTER
N-(tetracosanoyl)-4-hydroxyicosasphinganine ChEBI
N-tetracosanoyl-C20-phytosphingosine ChEBI
PHC-B 20:0/24:0 SUBMITTER
Manual Xref Database
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Last Modified
04 February 2013