EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C40H79O8P |
| Net Charge | 0 |
| Average Mass | 719.038 |
| Monoisotopic Mass | 718.55126 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1 |
| InChIKey | FQEGOXUFKLSHIO-KXQOOQHDSA-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(22:0/15:0) (CHEBI:178442) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| 74876982 | ChemSpider |
| HMDB0115242 | HMDB |
| LMGP10010702 | LIPID MAPS |