CHEBI:83848 - N-tetracosadienoylsphingosine

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ChEBI Name N-tetracosadienoylsphingosine
ChEBI ID CHEBI:83848
ChEBI ASCII Name N-tetracosadienoylsphingosine
Definition An acylsphingosine in which the acyl moiety contains 24 carbons and 2 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Download Molfile XML SDF
Formula C42H79NO3
Net Charge 0
Average Mass (excl. R groups) 646.0816
Monoisotopic Mass (excl. R groups) 645.60600
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC([*])=O
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-tetracosadienoylsphingosine (CHEBI:83848) has functional parent tetracosadienoate (CHEBI:84391)
N-tetracosadienoylsphingosine (CHEBI:83848) is a N-acylsphingosine (CHEBI:52639)
Synonyms Sources
C24:2 Ceramide SUBMITTER
Ceramide d18:1/24:2 SUBMITTER
N-(tetracosadienoyl)-sphing-4-enine UniProt
N-tetracosadienoylsphing-4-enine ChEBI
Last Modified
06 February 2015