EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H79O8P |
| Net Charge | 0 |
| Average Mass | 719.038 |
| Monoisotopic Mass | 718.55126 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C40H79O8P/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/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1 |
| InChIKey | FVIDVZHXGSCQSO-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(15:0/22:0) (CHEBI:178435) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| 74876591 | ChemSpider |
| HMDB0114824 | HMDB |
| LMGP10010154 | LIPID MAPS |