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)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1 |
| InChIKey | NYQHUMPAHRERGI-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(22:0/12:0) (CHEBI:196769) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| 74876978 | ChemSpider |
| HMDB0115238 | HMDB |
| LMGP10010849 | LIPID MAPS |