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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.
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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
Type
Source
19347970
PubMed citation
Europe PMC
Last Modified
31 May 2018