EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H89N2O6P |
| Net Charge | 0 |
| Average Mass | 761.167 |
| Monoisotopic Mass | 760.64583 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h41-42,46H,6-40H2,1-5H3,(H-,44,47,48,49)/t41-,42+/m0/s1 |
| InChIKey | UGRZESKDAPEULH-ACEXITHZSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood (UBERON:0000178) | PubMed (20671299) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SM(d18:0/20:0) (CHEBI:89491) is a sphingomyelin (CHEBI:64583) |
| Synonyms | Source |
|---|---|
| (2-{[(2S,3R)-3-hydroxy-2-icosanamidooctadecyl phosphonato]oxy}ethyl)trimethylazanium | HMDB |
| N-(Eicosanoyl)-sphinganine-1-phosphocholine | HMDB |
| Sphingomyelin (d18:0/20:0) | HMDB |
| Sphingomyelin | HMDB |
| Manual Xrefs | Databases |
|---|---|
| Sphingomyelin | Wikipedia |
| HMDB0012090 | HMDB |
| Citations |
|---|