EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H44NO8P |
| Net Charge | 0 |
| Average Mass | 481.567 |
| Monoisotopic Mass | 481.28045 |
| SMILES | [H][C@@](COC(=O)CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC |
| InChI | InChI=1S/C22H44NO8P/c1-6-8-10-11-12-13-15-21(24)28-18-20(31-22(25)14-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1 |
| InChIKey | VESDWRSCFBIZSC-HXUWFJFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(9:0/5:0) (CHEBI:137853) is a phosphatidylcholine 14:0 (CHEBI:137852) |
| Synonym | Source |
|---|---|
| 1-nonanoyl-2-valeryl-sn-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011269 | LIPID MAPS |