EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9ClO4 |
| Net Charge | 0 |
| Average Mass | 228.631 |
| Monoisotopic Mass | 228.01894 |
| SMILES | O=C(O)C[C@@H]1OCc2c1ccc(Cl)c2O |
| InChI | InChI=1S/C10H9ClO4/c11-7-2-1-5-6(10(7)14)4-15-8(5)3-9(12)13/h1-2,8,14H,3-4H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | FIBDEOAAVUUOQH-QMMMGPOBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zopfiella (ncbitaxon:252180) | - | PubMed (28669223) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S)-5-chloro-4-hydroxy-1,3-dihydro-2-benzouran-1-yl]acetic acid (CHEBI:220596) is a 2-benzofurans (CHEBI:38831) |
| IUPAC Name |
|---|
| 2-[(1S)-5-chloro-4-hydroxy-1,3-dihydro-2-benzouran-1-yl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 78439555 | ChemSpider |