EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H71O8P |
| Net Charge | 0 |
| Average Mass | 674.941 |
| Monoisotopic Mass | 674.48866 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34H2,1-2H3,(H2,40,41,42)/b12-10-/t35-/m1/s1 |
| InChIKey | LZSPARBDOGPMLJ-YPZHICNLSA-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(14:1(9Z)/20:0) (CHEBI:179075) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-phosphonooxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] icosanoate |
| Manual Xrefs | Databases |
|---|---|
| 75336459 | ChemSpider |
| LMGP10010125 | LIPID MAPS |