EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H73O8P |
| Net Charge | 0 |
| Average Mass | 676.957 |
| Monoisotopic Mass | 676.50431 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1 |
| InChIKey | XYOPBQBVTYEJAN-PGUFJCEWSA-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(12:0/22:0) (CHEBI:196767) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| 113379305 | ChemSpider |
| LMGP10010940 | LIPID MAPS |