EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H52NO8P |
| Net Charge | 0 |
| Average Mass | 549.686 |
| Monoisotopic Mass | 549.34305 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C=C |
| InChI | InChI=1S/C27H52NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)33-23-25(36-26(29)7-2)24-35-37(31,32)34-22-21-28(3,4)5/h7,25H,2,6,8-24H2,1,3-5H3/t25-/m1/s1 |
| InChIKey | ABBJFAPTMAEFAL-RUZDIDTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(16:0/3:1) (CHEBI:142366) is a phosphatidylcholine 19:1 (CHEBI:142365) |
| Synonyms | Source |
|---|---|
| PC 16:0/3:1 | SUBMITTER |
| phosphatidylcholine 16:0/3:1 | SUBMITTER |
| phosphatidylcholine(16:0/3:1) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010668 | LIPID MAPS |