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ChEBI
> Main
CHEBI:83848 -
N
-tetracosadienoylsphingosine
Main
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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
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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