CHEBI:64586 - sphingomyelin 32:1

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ChEBI Name sphingomyelin 32:1
ChEBI ID CHEBI:64586
Definition A sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 32 with 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C37H75N2O6P
Net Charge 0
Average Mass (excl. R groups) 674.536255
Monoisotopic Mass (excl. R groups) 674.53627
SMILES [H][C@](C)(O)[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)NC(C)=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 sphingomyelin 32:1 (CHEBI:64586) has role metabolite (CHEBI:25212)
sphingomyelin 32:1 (CHEBI:64586) is a sphingomyelin (CHEBI:64583)
Incoming N-(hexadecanoyl)hexadecasphingosine-1-phosphocholine (CHEBI:133171) is a sphingomyelin 32:1 (CHEBI:64586)
N-myristoylsphingosine-1-phosphocholine (CHEBI:64486) is a sphingomyelin 32:1 (CHEBI:64586)
SM(d18:0/24:1) (CHEBI:140888) is a sphingomyelin 32:1 (CHEBI:64586)
Synonyms Sources
SM 32:1 ChEBI
SM(32:1) ChEBI
Sphingomyelin (32:1) ChEBI
Citation Waiting for Citations Type Source
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Last Modified
31 May 2018