EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:85592 - N-hexadecenoylsphingosine-1-phosphocholine

ChEBI IDCHEBI:85592
ChEBI NameN-hexadecenoylsphingosine-1-phosphocholine
Stars
ASCII NameN-hexadecenoylsphingosine-1-phosphocholine
DefinitionA sphingomyelin 34:2 in which the ceramide N-acyl group contains 16 carbons and 1 double bond.
Secondary ChEBI IDCHEBI:83649
Last Modified27 April 2015
Submitterlaimo, namrata
DownloadsMolfile
FormulaC39H77N2O6P
Net Charge0
Average Mass (excl. R groups)701.012
SMILES*C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CCCCCCCCCCCCC
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
N-(9Z-hexadecenoyl)sphingosine-1-phosphocholine (CHEBI:64487) is a N-hexadecenoylsphingosine-1-phosphocholine (CHEBI:85592)
Synonyms  Source
SM d18:1/16:1SUBMITTER
sphingomyelin d18:1/16:1SUBMITTER
UniProt Name  Source
N-hexadecenoylsphing-4-enine-1-phosphocholineUniProt