EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H91N2O6P |
| Net Charge | 0 |
| Average Mass | 799.216 |
| Monoisotopic Mass | 798.66148 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCCCCCC)[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C46H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h20-21,37,39,44-45,49H,6-19,22-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b21-20-,39-37+/t44-,45+/m0/s1 |
| InChIKey | POQOEIGODOXWFL-HIMVLHDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SM(d17:1/24:1(15Z)) (CHEBI:137332) is a N-(tetracosenoyl)heptadecasphingosine-1-phosphocholine (CHEBI:136276) |
| Synonym | Source |
|---|---|
| N-(15Z-tetracosenoyl)-heptadecasphing-4-enine-1-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP03010074 | LIPID MAPS |