CHEBI:85601 - N-hydroxytetracosenoylsphingosine-1-phosphocholine

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ChEBI Name N-hydroxytetracosenoylsphingosine-1-phosphocholine
ChEBI ID CHEBI:85601
ChEBI ASCII Name N-hydroxytetracosenoylsphingosine-1-phosphocholine
Definition A sphingomyelin d18:1 in which the ceramide N-acyl group contains 24 carbons, 1 hydroxy group and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C47H93N2O7P
Net Charge 0
Average Mass (excl. R groups) 829.224282
Monoisotopic Mass (excl. R groups) 828.67204
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC([*])=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-hydroxytetracosenoylsphingosine-1-phosphocholine (CHEBI:85601) has role metabolite (CHEBI:25212)
N-hydroxytetracosenoylsphingosine-1-phosphocholine (CHEBI:85601) is a sphingomyelin d18:1 (CHEBI:17636)
Incoming N-[(15Z)-3-hydroxytetracos-15-enoyl]sphingosine-1-phosphocholine (CHEBI:90006) is a N-hydroxytetracosenoylsphingosine-1-phosphocholine (CHEBI:85601)
Synonym Source
SM(d18:1/24:1(OH)) ChEBI
Last Modified
01 February 2016