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CHEBI:193968 - benzene-1,2,3,4,5-pentol
| Formula | C6H6O5 |
| Net Charge | 0 |
| Average Mass | 158.109 |
| Monoisotopic Mass | 158.02152 |
| SMILES | Oc1cc(O)c(O)c(O)c1O |
| InChI | InChI=1S/C6H6O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H |
| InChIKey | RUFWIGMRKSSQJC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzene-1,2,3,4,5-pentol (CHEBI:193968) is a benzenetriol (CHEBI:22707) |
| IUPAC Name |
|---|
| benzene-1,2,3,4,5-pentol |