EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H73O10P |
| Net Charge | 0 |
| Average Mass | 708.955 |
| Monoisotopic Mass | 708.49414 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1 |
| InChIKey | XJUQIQOHBWZVLH-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(18:0/13:0) (CHEBI:196816) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-tridecanoyloxypropyl] octadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010308 | LIPID MAPS |
| 113377048 | ChemSpider |