benzene-1,2,3,4,5-pentol (CHEBI:193968)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	benzene-1,2,3,4,5-pentol

ChEBI ID	CHEBI:193968

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C6H6O5

Net Charge

Average Mass

158.109

Monoisotopic Mass

158.02152

InChI

InChI=1S/C6H6O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H

InChIKey

RUFWIGMRKSSQJC-UHFFFAOYSA-N

SMILES

OC1=C(O)C(O)=CC(O)=C1O

Metabolite of Species	Details
mock community culture	Found in Whole Organism (NCIT:C13413). See: MetaboLights Study

ChEBI Ontology
Outgoing	benzene-1,2,3,4,5-pentol (CHEBI:193968) is a benzenetriol (CHEBI:22707)

IUPAC Name

benzene-1,2,3,4,5-pentol

Registry Number	Type	Source
4270-96-6	CAS Registry Number	ChemIDplus