EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73O8P |
| Net Charge | 0 |
| Average Mass | 688.968 |
| Monoisotopic Mass | 688.50431 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCC |
| 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/h12,14,36H,3-11,13,15-35H2,1-2H3,(H2,41,42,43)/b14-12-/t36-/m1/s1 |
| InChIKey | NZMGWGOXIRMPPL-PKAFBKPJSA-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(15:1(9Z)/20:0) (CHEBI:178497) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] icosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010178 | LIPID MAPS |