EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H71O8P |
| Net Charge | 0 |
| Average Mass | 674.941 |
| Monoisotopic Mass | 674.48866 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34H2,1-2H3,(H2,40,41,42)/b14-12-/t35-/m1/s1 |
| InChIKey | OWVDUMREFWZYEQ-KAVVYCDUSA-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)/19:0) (CHEBI:179073) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] nonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010176 | LIPID MAPS |