EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73O8P |
| Net Charge | 0 |
| Average Mass | 688.968 |
| Monoisotopic Mass | 688.50431 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,36H,3-13,15,17-35H2,1-2H3,(H2,41,42,43)/b16-14-/t36-/m1/s1 |
| InChIKey | GZQRGQZTASYIJS-ZYODFBQNSA-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(16:1(9Z)/19:0) (CHEBI:178506) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] nonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010212 | LIPID MAPS |