CHEBI:83852 - N-tetracosadienoylsphingosine-1-phosphocholine

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ChEBI Name N-tetracosadienoylsphingosine-1-phosphocholine ChEBI ID CHEBI:83852 ChEBI ASCII Name N-tetracosadienoylsphingosine-1-phosphocholine Definition A sphingomyelin in which the total number of carbons in the fatty acyl group is 24 with 2 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C47H91N2O6P Net Charge 0 Average Mass (excl. R groups) 811.2090 Monoisotopic Mass (excl. R groups) 810.66148 SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC([*])=O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing N-tetracosadienoylsphingosine-1-phosphocholine (CHEBI:83852) has role mouse metabolite (CHEBI:75771) N-tetracosadienoylsphingosine-1-phosphocholine (CHEBI:83852) is a sphingomyelin 42:3 (CHEBI:72535) N-tetracosadienoylsphingosine-1-phosphocholine (CHEBI:83852) is a sphingomyelin d18:1 (CHEBI:17636) Synonyms Sources C24:2 Sphingomyelin SUBMITTER N-(tetracosadienoyl)-sphing-4-enine-1-phosphocholine UniProt SM (d18:1/24:2) SUBMITTER Last Modified 24 February 2015