CHEBI:85597 - N-hydroxytetradecenoylsphingosine-1-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-hydroxytetradecenoylsphingosine-1-phosphocholine
ChEBI ID CHEBI:85597
ChEBI ASCII Name N-hydroxytetradecenoylsphingosine-1-phosphocholine
Definition A sphingomyelin d18:1 in which the ceramide N-acyl group contains 14 carbons, 1 hydroxy group and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C37H73N2O7P
Net Charge 0
Average Mass (excl. R groups) 688.958482
Monoisotopic Mass (excl. R groups) 688.51554
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-hydroxytetradecenoylsphingosine-1-phosphocholine (CHEBI:85597) has role metabolite (CHEBI:25212)
N-hydroxytetradecenoylsphingosine-1-phosphocholine (CHEBI:85597) is a sphingomyelin d18:1 (CHEBI:17636)
Incoming N-[(9Z)-3-hydroxytetradec-9-enoyl]sphingosine-1-phosphocholine (CHEBI:90011) is a N-hydroxytetradecenoylsphingosine-1-phosphocholine (CHEBI:85597)
Synonym Source
SM(d18:1/14:1(OH)) ChEBI
Last Modified
01 February 2016