EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H69O8P |
| Net Charge | 0 |
| Average Mass | 660.914 |
| Monoisotopic Mass | 660.47301 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34H,3-13,15,17-33H2,1-2H3,(H2,39,40,41)/b16-14-/t34-/m1/s1 |
| InChIKey | MXKZYCORQXUQCT-CVBYVTFXSA-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(16:1(9Z)/17:0) (CHEBI:196712) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] heptadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010206 | LIPID MAPS |
| 113378947 | ChemSpider |