EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73O8P |
| Net Charge | 0 |
| Average Mass | 688.968 |
| Monoisotopic Mass | 688.50431 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35H2,1-2H3,(H2,41,42,43)/b18-17-/t36-/m1/s1 |
| InChIKey | IJXZIQUJWSODMQ-UVCQAILXSA-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(15:0/20:1(11Z)) (CHEBI:178500) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] (Z)-icos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| 75336462 | ChemSpider |
| LMGP10010149 | LIPID MAPS |