CHEBI:89483 - SM(d18:0/18:0)

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ChEBI Name SM(d18:0/18:0) ChEBI ID CHEBI:89483 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C41H85N2O6P Net Charge 0 Average Mass 733.099 Monoisotopic Mass 732.61453 InChI InChI=1S/C41H85N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h39-40,44H,6-38H2,1-5H3,(H-,42,45,46,47)/t39-,40+/m0/s1 InChIKey JCELSEVNSMXGKA-IOLBBIBUSA-N SMILES CCCCCCCCCCCCCCC[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(CCCCCCCCCCCCCCCCC)=O)O Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed ChEBI Ontology Outgoing SM(d18:0/18:0) (CHEBI:89483) is a sphingomyelin (CHEBI:64583) Synonyms Sources (2-{[(2S,3R)-3-hydroxy-2-octadecanamidooctadecyl phosphonato]oxy}ethyl)trimethylazanium HMDB C18 Sphingomyelin HMDB N-(Octadecanoyl)-sphinganine-1-phosphocholine HMDB Sphingomyelin HMDB Sphingomyelin (d18:0/18:0) HMDB Manual Xrefs Databases HMDB0012087 HMDB Sphingomyelin Wikipedia View more database links Citation Type Source 20671299 PubMed citation Europe PMC