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)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H77O8P/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/h19-20,38H,3-18,21-37H2,1-2H3,(H2,43,44,45)/b20-19-/t38-/m1/s1 |
| InChIKey | ORNXHXCALHNSSO-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(22:1(11Z)/15:0) (CHEBI:179015) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] (Z)-docos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010728 | LIPID MAPS |