EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H87N2O6P |
| Net Charge | 0 |
| Average Mass | 759.151 |
| Monoisotopic Mass | 758.63018 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCCCCC)[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H87N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h34,36,41-42,46H,6-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b36-34+/t41-,42+/m0/s1 |
| InChIKey | XNBRFUCJENKXCT-SVLGDMRNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(docosanoyl)-hexadecasphing-4-enine-1-phosphocholine (CHEBI:138574) is a sphingomyelin 38:1 (CHEBI:72523) |
| Synonym | Source |
|---|---|
| SM(d16:1/22:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP03010061 | LIPID MAPS |