EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H68NO8P |
| Net Charge | 0 |
| Average Mass | 673.913 |
| Monoisotopic Mass | 673.46825 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C36H68NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12-15,34H,6-11,16-33H2,1-5H3/b14-12-,15-13-/t34-/m1/s1 |
| InChIKey | AVCZHZMYOZARRJ-JWLMTKEBSA-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(14:1(9Z)/14:1(9Z)) (CHEBI:137160) is a phosphatidylcholine 28:2 (CHEBI:65292) |
| Synonym | Source |
|---|---|
| 1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010523 | LIPID MAPS |
| HMDB0007900 | HMDB |