EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43O10P |
| Net Charge | 0 |
| Average Mass | 498.550 |
| Monoisotopic Mass | 498.25938 |
| SMILES | CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCC |
| InChI | InChI=1S/C22H43O10P/c1-3-5-7-9-11-13-21(25)29-17-20(32-22(26)14-12-10-8-6-4-2)18-31-33(27,28)30-16-19(24)15-23/h19-20,23-24H,3-18H2,1-2H3,(H,27,28)/t19-,20+/m0/s1 |
| InChIKey | BQEXNLVNNRZNEI-VQTJNVASSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | Article |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(8:0/8:0) (CHEBI:180638) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate |
| Manual Xrefs | Databases |
|---|---|
| 7826075 | ChemSpider |
| LMGP04010031 | LIPID MAPS |