cis-1,2-Dihydrobenzene-1,2-diol (BioCAD00000008548)

{$topic}

Metabolite Card

Formula: C6H8O2 (112.0524)
SMILES: O[C@H]1C=CC=C[C@H]1O

Synonyms [en]

cis-1,2-Dihydrobenzene-1,2-diol; cis-Cyclohexa-3,5-diene-1,2-diol; cis-Benzeneglycol; rel-(1R,2S)-cyclohexa-3,5-diene-1,2-diol; (1R,2S)-cyclohexa-3,5-diene-1,2-diol; (1S,2R)-cyclohexa-3,5-diene-1,2-diol

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

cis-1,2-Dihydrobenzene-1,2-diol. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000008548). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

The cis-stereoisomer of cyclohexa-3,5-diene-1,2-diol." []

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 17793-95-2
  • PubChem: 176951
  • ChEBI: ChEBI:16190
  • KEGG: C04091
  • BioCyc: CPD-288
  • NCBI MeSH: cis-1,2-dihydrocatechol

Class / Ontology

Metabolic Network
ID EC Number Name
KEGG:R00812 1.3.1.19 cis-1,2-dihydrobenzene-1,2-diol:NAD+ oxidoreductase
KEGG:R03543 1.14.12.3 benzene,NADH:oxygene 1,2-oxidoreductase
Rhea:RHEA:13814 1.14.12.3 benzene + NADH + O2 + H+ => cis-1,2-dihydrobenzene-1,2-diol + NAD+
Rhea:RHEA:13815 1.14.12.3 cis-1,2-dihydrobenzene-1,2-diol + NAD+ => benzene + NADH + O2 + H+
Rhea:RHEA:13816 1.14.12.3 benzene + NADH + O2 + H+ <=> cis-1,2-dihydrobenzene-1,2-diol + NAD+
Rhea:RHEA:15458 1.3.1.19 cis-1,2-dihydrobenzene-1,2-diol + NAD+ => catechol + NADH + H+
Rhea:RHEA:15459 1.3.1.19 catechol + NADH + H+ => cis-1,2-dihydrobenzene-1,2-diol + NAD+
Rhea:RHEA:15460 1.3.1.19 cis-1,2-dihydrobenzene-1,2-diol + NAD+ <=> catechol + NADH + H+
BioCyc:1.3.1.19-RXN 1.3.1.19 CPD-288 + NAD --> CATECHOL + NADH + PROTON
BioCyc:BENZENE-12-DIOXYGENASE-RXN 1.14.12.3 PROTON + OXYGEN-MOLECULE + NADH + BENZENE --> NAD + CPD-288
View More
Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
BioCyc:META_PWY-5450 benzene degradation
View All Pathways