EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\C=C/CCCC |
| InChI | InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h12,14,16,18,40H,6-11,13,15,17,19-39H2,1-5H3/b14-12-,18-16-/t40-/m1/s1 |
| InChIKey | SRVZLYMJPFUQMZ-GAFNOKDPSA-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(16:0/18:2(11Z,13Z)) (CHEBI:143226) is a phosphatidylcholine 34:2 (CHEBI:64516) |
| Synonyms | Source |
|---|---|
| PC 16:0/18:2(11Z,13Z) | SUBMITTER |
| phosphatidylcholine 16:0/18:2(11Z,13Z) | SUBMITTER |
| phosphatidylcholine(16:0/18:2(11Z,13Z)) | SUBMITTER |
| 1-hexadecanoyl-2-(11Z,13Z-octadecadienoyl)-sn-glycero-3-phosphocholine | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010586 | LIPID MAPS |