CHEBI:136278 - N-tetradecanoylsphingadienine-1-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-tetradecanoylsphingadienine-1-phosphocholine
ChEBI ID CHEBI:136278
ChEBI ASCII Name N-tetradecanoylsphingadienine-1-phosphocholine
Definition A sphingomyelin 32:2 obtained by formal condensation of the carboxy group of tetradecanoic acid with the amino group of any sphingadienine-1-phosphocholine.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C37H73N2O6P
Net Charge 0
Average Mass (excl. R groups) 672.961
Monoisotopic Mass (excl. R groups) 672.52062
SMILES C(CCCCCCCCCCC)CC(=O)N[C@H]([C@@H](/C=C/*)O)COP(OCC[N+](C)(C)C)(=O)[O-]
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing N-tetradecanoylsphingadienine-1-phosphocholine (CHEBI:136278) has functional parent tetracosanoic acid (CHEBI:28866)
N-tetradecanoylsphingadienine-1-phosphocholine (CHEBI:136278) is a sphingomyelin 32:2 (CHEBI:72510)
Synonyms Sources
SM(d18:2/14:0) ChEBI
sphingomyelin d18:2/14:0 ChEBI
Last Modified
01 November 2017