EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H84NO8P |
| Net Charge | 0 |
| Average Mass | 762.107 |
| Monoisotopic Mass | 761.59346 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1 |
| InChIKey | RTWAYAIMWLNAJW-RRHRGVEJSA-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(17:0/17:0) (CHEBI:140861) is a phosphatidylcholine 34:0 (CHEBI:66855) |
| Synonym | Source |
|---|---|
| 1,2-diheptadecanoyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010707 | LIPID MAPS |