CHEBI:74160 - C24:1-sphinganine

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ChEBI Name C24:1-sphinganine
ChEBI ID CHEBI:74160
ChEBI ASCII Name C24:1-sphinganine
Definition A dihydroceramide in which the acyl moiety contains 24 carbons and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C42H83NO3
Net Charge 0
Average Mass (excl. R groups) 650.11330
Monoisotopic Mass (excl. R groups) 649.63730
SMILES CCCCCCCCCCCCCCC[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-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 C24:1-sphinganine (CHEBI:74160) is a N-acylsphinganine (CHEBI:31488)
C24:1-sphinganine (CHEBI:74160) is a N-tetracosenoyl-sphingoid base (CHEBI:157597)
C24:1-sphinganine (CHEBI:74160) is a Cer(d42:1) (CHEBI:85777)
Incoming N-[(15Z)-tetracosenoyl]sphinganine (CHEBI:74130) is a C24:1-sphinganine (CHEBI:74160)
Synonyms Sources
an N-tetracosenoylsphinganine UniProt
C24:1-dihydrosphingosine ChEBI
Last Modified
08 October 2020