EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H54NO6P |
| Net Charge | 0 |
| Average Mass | 519.704 |
| Monoisotopic Mass | 519.36888 |
| SMILES | [H][C@@](O)(CO/C=C\CCCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C27H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h10-11,21,23,27,29H,5-9,12-20,22,24-26H2,1-4H3/b11-10-,23-21-/t27-/m1/s1 |
| InChIKey | ITLVMQFDCUMMDK-KAAGFHBGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-19:1(12Z)/0:0) (CHEBI:137855) is a ether lipid (CHEBI:64611) |
| PC(P-19:1(12Z)/0:0) (CHEBI:137855) is a glycerophosphocholine (CHEBI:36313) |
| Synonym | Source |
|---|---|
| 1-(1Z,12Z-nonadecadienyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01070010 | LIPID MAPS |