EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H92NO8P |
| Net Charge | 0 |
| Average Mass | 818.215 |
| Monoisotopic Mass | 817.65606 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1 |
| InChIKey | CJXPNBSAXZBLEC-USYZEHPZSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(19:0/19:0) (CHEBI:140927) is a phosphatidylcholine 38:0 (CHEBI:66861) |
| Synonym | Source |
|---|---|
| 1,2-dinonadecanoyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010976 | LIPID MAPS |