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CHEBI:196738 - PA(19:0/14:0)
| Formula | C36H71O8P |
| Net Charge | 0 |
| Average Mass | 662.930 |
| Monoisotopic Mass | 662.48866 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1 |
| InChIKey | LULMSUREYCMIQH-UUWRZZSWSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(19:0/14:0) (CHEBI:196738) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] nonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 113379285 | ChemSpider |
| LMGP10010870 | LIPID MAPS |