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CHEBI:64585 - sphingomyelin 33:1

ChEBI IDCHEBI:64585
ChEBI Namesphingomyelin 33:1
Stars
DefinitionA sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 33 with 1 double bond.
Last Modified28 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC38H77N2O6P
Net Charge0
Average Mass (excl. R groups)688.550
Monoisotopic Mass (excl. R groups)688.55192
SMILES[1*][C@@]([H])(O)[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)NC([2*])=O
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)
sphingomyelin 33:1 (CHEBI:64585) has role metabolite (CHEBI:25212)
sphingomyelin 33:1 (CHEBI:64585) is a sphingomyelin (CHEBI:64583)
Incoming Relation(s)
N-(heptadecanoyl)hexadecasphingosine-1-phosphocholine (CHEBI:136272) is a sphingomyelin 33:1 (CHEBI:64585)
N-hexadecanoyl-15-methylhexadecasphingosine-1-phosphocholine (CHEBI:116963) is a sphingomyelin 33:1 (CHEBI:64585)
N-pentadecanoylsphingosine-1-phosphocholine (CHEBI:64485) is a sphingomyelin 33:1 (CHEBI:64585)
Synonyms  Source
Sphingomyelin (33:1)ChEBI
SM(33:1)ChEBI
SM 33:1ChEBI
Citations