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| Formula | C21H23FN2O7S |
| Net Charge | 0 |
| Average Mass | 466.487 |
| Monoisotopic Mass | 466.12100 |
| SMILES | O=C(O)CCN(C1(C(=O)NO)CCCC1)S(=O)(=O)c1ccc(Oc2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C21H23FN2O7S/c22-15-3-5-16(6-4-15)31-17-7-9-18(10-8-17)32(29,30)24(14-11-19(25)26)21(20(27)23-28)12-1-2-13-21/h3-10,28H,1-2,11-14H2,(H,23,27)(H,25,26) |
| InChIKey | VHHGUBHZBLPTKL-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | leaf sheath (BTO:0005094) | MetaboLights (MTBLS3518) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cp-471358 (CHEBI:189468) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 3-[[4-(4-luorophenoxy)phenyl]sulonyl-[1-(hydroxycarbamoyl)cyclopentyl]amino]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 8044833 | ChemSpider |