EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H77O8P |
| Net Charge | 0 |
| Average Mass | 717.022 |
| Monoisotopic Mass | 716.53561 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h16,18,38H,3-15,17,19-37H2,1-2H3,(H2,43,44,45)/b18-16-/t38-/m1/s1 |
| InChIKey | VCFKOTOYYWWGQN-WYRBGLKBSA-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(20:0/17:1(9Z)) (CHEBI:179006) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-phosphonooxypropyl] icosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010514 | LIPID MAPS |