CHEBI:89482 - SM(d18:0/14:0)

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ChEBI Name SM(d18:0/14:0) ChEBI ID CHEBI:89482 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 C37H77N2O6P Net Charge 0 Average Mass 676.992 Monoisotopic Mass 676.55193 InChI InChI=1S/C37H77N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h35-36,40H,6-34H2,1-5H3,(H-,38,41,42,43)/t35-,36+/m0/s1 InChIKey MJAFYELZQYPMQG-MPQUPPDSSA-N SMILES CCCCCCCCCCCCCCC[C@H]([C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(CCCCCCCCCCCCC)=O)O Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed ChEBI Ontology Outgoing SM(d18:0/14:0) (CHEBI:89482) is a sphingomyelin (CHEBI:64583) Synonyms Sources (2-{[(2S,3R)-3-hydroxy-2-tetradecanamidooctadecyl phosphonato]oxy}ethyl)trimethylazanium HMDB C14 Sphingomyelin HMDB N-(Tetradecanoyl)-sphing-4-enine-1-phosphocholine HMDB Sphingomyelin HMDB Sphingomyelin (d18:0/14:0) HMDB Manual Xrefs Databases HMDB0012085 HMDB Sphingomyelin Wikipedia View more database links Citation Type Source 20671299 PubMed citation Europe PMC