EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H93N2O6P |
| Net Charge | 0 |
| Average Mass | 813.243 |
| Monoisotopic Mass | 812.67713 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCC/C=C\CCC)[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C47H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h11,13,38,40,45-46,50H,6-10,12,14-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b13-11-,40-38+/t45-,46+/m0/s1 |
| InChIKey | DACOGJMBYLZYDH-GXJPFUDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(tetracosanoyl)-4E,14Z-sphingadienine-1-phosphocholine (CHEBI:138577) is a sphingomyelin 42:2 (CHEBI:72534) |
| Synonym | Source |
|---|---|
| SM(d18:2/24:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP03010081 | LIPID MAPS |