EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H73N2O6P |
| Net Charge | 0 |
| Average Mass | 672.973 |
| Monoisotopic Mass | 672.52062 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCC/C=C\CCC)[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C37H73N2O6P/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/h10,12,28,30,35-36,40H,6-9,11,13-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b12-10-,30-28+/t35-,36+/m0/s1 |
| InChIKey | PEJGMBUENJSLLH-RHAKMSQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine (CHEBI:138576) is a sphingomyelin 32:2 (CHEBI:72510) |
| Synonym | Source |
|---|---|
| SM(d18:2/14:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP03010034 | LIPID MAPS |