EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72NO8P |
| Net Charge | 0 |
| Average Mass | 689.956 |
| Monoisotopic Mass | 689.49955 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-15-13-11-9-7-2/h17-18,35H,6-16,19-34H2,1-5H3/b18-17-/t35-/m1/s1 |
| InChIKey | DOSQBTNFKDGFBF-QEJMHMKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(17:1(9Z)/12:0) (CHEBI:178370) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2-dodecanoyloxy-3-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011521 | LIPID MAPS |