CHEBI:83893 - sphingomyelin 41:1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sphingomyelin 41:1
ChEBI ID CHEBI:83893
Definition A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 41 with 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C46H93N2O6P
Net Charge 0
Average Mass (excl. R groups) 801.216
Monoisotopic Mass (excl. R groups) 800.67713
SMILES C[N+](C)(C)CCOP([O-])(=O)OC[C@H](NC([*])=O)[C@H](O)[*]
ChEBI Ontology
Outgoing sphingomyelin 41:1 (CHEBI:83893) is a sphingomyelin (CHEBI:64583)
Incoming N-(pentacosanoyl)-hexadecasphing-4-enine-1-phosphocholine (CHEBI:138575) is a sphingomyelin 41:1 (CHEBI:83893)
N-tetracosanoyl-14-methylhexadecasphingosine-1-phosphocholine (CHEBI:119487) is a sphingomyelin 41:1 (CHEBI:83893)
N-tetracosanoyl-15-methylhexadecasphingosine-1-phosphocholine (CHEBI:121742) is a sphingomyelin 41:1 (CHEBI:83893)
N-tricosanoylsphing-4-enine-1-phosphocholine (CHEBI:83880) is a sphingomyelin 41:1 (CHEBI:83893)
Synonyms Sources
SM 41:1 ChEBI
SM(41:1) ChEBI
sphingomyelin(41:1) ChEBI
Last Modified
29 September 2017