pyrogallol (CHEBI:16164)

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ChEBI Name	pyrogallol

ChEBI ID	CHEBI:16164

Definition	A benzenetriol carrying hydroxy groups at positions 1, 2 and 3.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:45264, CHEBI:482, CHEBI:11135, CHEBI:14985, CHEBI:22708

Supplier Information	ChemicalBook:CB0383198, eMolecules:716928, ZINC000004096919

Download	Molfile XML SDF

Wikipedia	License
Carbamoyl aspartic acid (or ureidosuccinic acid) is a carbamate derivative, serving as an intermediate in pyrimidine biosynthesis.
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Formula

C6H6O3

Net Charge

Average Mass

126.11004

Monoisotopic Mass

126.03169

InChI

InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H

InChIKey

WQGWDDDVZFFDIG-UHFFFAOYSA-N

SMILES

Oc1cccc(O)c1O

Roles Classification
Chemical Role(s):	electron donor A molecular entity that can transfer an electron to another molecular entity. (via phenolic donor )

Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	pyrogallol (CHEBI:16164) has role plant metabolite (CHEBI:76924) pyrogallol (CHEBI:16164) is a benzenetriol (CHEBI:22707) pyrogallol (CHEBI:16164) is a phenolic donor (CHEBI:139520)

Incoming	1,2,3-benzenetriol monosulfate (CHEBI:133588) has functional parent pyrogallol (CHEBI:16164) 2-methoxyresorcinol sulfate (CHEBI:133548) has functional parent pyrogallol (CHEBI:16164) 3-methoxycatechol (CHEBI:141700) has functional parent pyrogallol (CHEBI:16164)

IUPAC Name

benzene-1,2,3-triol

Last Modified

30 June 2023