EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H73O10P |
| Net Charge | 0 |
| Average Mass | 708.955 |
| Monoisotopic Mass | 708.49414 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1 |
| InChIKey | XEWGNFBGFJTIKP-OIDHKYIRSA-N |
| 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(14:0/17:0) (CHEBI:196817) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] heptadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 59695392 | ChemSpider |
| LMGP04010096 | LIPID MAPS |