EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73O8P |
| Net Charge | 0 |
| Average Mass | 688.968 |
| Monoisotopic Mass | 688.50431 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,36H,3-11,13,15-35H2,1-2H3,(H2,41,42,43)/b14-12-/t36-/m1/s1 |
| InChIKey | PQNSASNQIXNAJX-PKAFBKPJSA-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(20:0/15:1(9Z)) (CHEBI:178503) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-2-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropyl] icosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010511 | LIPID MAPS |