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CHEBI:106739 - sphingomyelin d18:1/22:3
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ChEBI Name
sphingomyelin d18:1/22:3
ChEBI ID
CHEBI:106739
Definition
A sphingomyelin d18:1 in which the fatty acyl group contains 22 carbons and 3 double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C45H85N2O6P
Net Charge
0
Average Mass (excl. R groups)
781.139962
Monoisotopic Mass (excl. R groups)
780.61453
SMILES
[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)(COP(OCC[N+](C)(C)C)(=O)[O-])NC(=O)*
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
MetaboLights Study
ChEBI Ontology
Outgoing
sphingomyelin d18:1/22:3 (
CHEBI:106739
)
is a
sphingomyelin 40:4 (
CHEBI:72531
)
sphingomyelin d18:1/22:3 (
CHEBI:106739
)
is a
sphingomyelin d18:1 (
CHEBI:17636
)
Synonym
Source
sphingomyelin C22:3
ChEBI
Last Modified
06 April 2016