EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H77O8P |
| Net Charge | 0 |
| Average Mass | 717.022 |
| Monoisotopic Mass | 716.53561 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20,38H,3-18,21-37H2,1-2H3,(H2,43,44,45)/b20-19-/t38-/m1/s1 |
| InChIKey | OQJSVTZDBNFUQI-OQHNRNOKSA-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(15:0/22:1(11Z)) (CHEBI:179003) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] (Z)-docos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010155 | LIPID MAPS |