EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H56NO7P |
| Net Charge | 0 |
| Average Mass | 549.730 |
| Monoisotopic Mass | 549.37944 |
| SMILES | [H][C@@](COCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)/C=C/C |
| InChI | InChI=1S/C28H56NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-33-25-27(36-28(30)21-7-2)26-35-37(31,32)34-24-22-29(3,4)5/h7,21,27H,6,8-20,22-26H2,1-5H3/b21-7+/t27-/m1/s1 |
| InChIKey | SRZBVCCSIMMDOV-UUUXUCBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-16:0/4:1) (CHEBI:140477) is a phosphatidylcholine O-20:1 (CHEBI:140480) |
| Synonym | Source |
|---|---|
| 1-O-hexadecyl-2-O-(2E-butenoyl)-sn-glyceryl-3-phosphocholine | ChEBI |