CHEBI:85592 - N-hexadecenoylsphingosine-1-phosphocholine

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ChEBI Name N-hexadecenoylsphingosine-1-phosphocholine
ChEBI ID CHEBI:85592
ChEBI ASCII Name N-hexadecenoylsphingosine-1-phosphocholine
Definition A sphingomyelin 34:2 in which the ceramide N-acyl group contains 16 carbons and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Secondary ChEBI IDs CHEBI:83649
Download Molfile XML SDF
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Formula C39H77N2O6P
Net Charge 0
Average Mass (excl. R groups) 701.0122
Monoisotopic Mass (excl. R groups) 700.55192
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.
(via sphingomyelin 34:2 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-hexadecenoylsphingosine-1-phosphocholine (CHEBI:85592) has functional parent hexadecenoic acid (CHEBI:24548)
N-hexadecenoylsphingosine-1-phosphocholine (CHEBI:85592) is a sphingomyelin 34:2 (CHEBI:64587)
N-hexadecenoylsphingosine-1-phosphocholine (CHEBI:85592) is a sphingomyelin d18:1 (CHEBI:17636)
Incoming N-(9Z-hexadecenoyl)sphingosine-1-phosphocholine (CHEBI:64487) is a N-hexadecenoylsphingosine-1-phosphocholine (CHEBI:85592)
Synonyms Sources
N-hexadecenoylsphing-4-enine-1-phosphocholine UniProt
SM d18:1/16:1 SUBMITTER
sphingomyelin d18:1/16:1 SUBMITTER
Last Modified
27 April 2015