CHEBI:74167 - N-tetracosanoyl-C17-sphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-tetracosanoyl-C17-sphingosine
ChEBI ID CHEBI:74167
ChEBI ASCII Name N-tetracosanoyl-C17-sphingosine
Definition A ceramide that is the N-tetracosanoyl derivative of C17-sphingosine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C41H81NO3
Net Charge 0
Average Mass 636.08670
Monoisotopic Mass 635.62165
InChI InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1
InChIKey OWQPALVMZWREMV-PUYNVXOJSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCC
ChEBI Ontology
Outgoing N-tetracosanoyl-C17-sphingosine (CHEBI:74167) has functional parent C17 sphingosine(1+) (CHEBI:74166)
N-tetracosanoyl-C17-sphingosine (CHEBI:74167) has functional parent tetracosanoic acid (CHEBI:28866)
N-tetracosanoyl-C17-sphingosine (CHEBI:74167) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
N-tetracosanoyl-C17-sphingosine (CHEBI:74167) is a N-acylheptadecasphingosine (CHEBI:84445)
N-tetracosanoyl-C17-sphingosine (CHEBI:74167) is a Cer(d41:1) (CHEBI:137572)
IUPAC Name
N-[(2S,3R,4E)-1,3-dihydroxyheptadec-4-en-2-yl]tetracosanamide
Synonyms Sources
Cer(d17:1/24:0) ChEBI
N-tetracosanoyl-C17-sphing-4-enine ChEBI
N-tetracosanoyl-heptadecasphing-4-enine UniProt
N-tetracosanoylheptadecasphing-4-enine ChEBI
N-tetracosanoylheptadecasphingosine ChEBI
Last Modified
01 October 2020