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CHEBI:64587 - sphingomyelin 34:2
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ChEBI Name
sphingomyelin 34:2
ChEBI ID
CHEBI:64587
Definition
A sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 34 with 2 double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C39H77N2O6P
Net Charge
0
Average Mass (excl. R groups)
700.55
Monoisotopic Mass (excl. R groups)
700.55192
SMILES
[H][C@@](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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
sphingomyelin 34:2 (
CHEBI:64587
)
has role
metabolite (
CHEBI:25212
)
sphingomyelin 34:2 (
CHEBI:64587
)
is a
sphingomyelin (
CHEBI:64583
)
Incoming
N
-hexadecanoylsphingadienine-1-phosphocholine (
CHEBI:136280
)
is a
sphingomyelin 34:2 (
CHEBI:64587
)
N
-hexadecenoylsphingosine-1-phosphocholine (
CHEBI:85592
)
is a
sphingomyelin 34:2 (
CHEBI:64587
)
SM(d16:1/18:1) (
CHEBI:140886
)
is a
sphingomyelin 34:2 (
CHEBI:64587
)
sphingomyelin d18:1/16:1 (
CHEBI:106363
)
is a
sphingomyelin 34:2 (
CHEBI:64587
)
Synonyms
Sources
SM 34:2
ChEBI
SM(34:2)
ChEBI
sphingomyelin (34:2)
ChEBI
Citation
Type
Source
19347970
PubMed citation
Europe PMC
Last Modified
31 May 2018