EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C44H85O8P |
| Net Charge | 0 |
| Average Mass | 773.130 |
| Monoisotopic Mass | 772.59821 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h21-22,42H,3-20,23-41H2,1-2H3,(H2,47,48,49)/b22-21-/t42-/m1/s1 |
| InChIKey | ATLVWAKUOYRUNU-KNWKQHDPSA-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(22:1(11Z)/19:0) (CHEBI:196841) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (Z)-docos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113379239 | ChemSpider |
| LMGP10010741 | LIPID MAPS |