Benzene-1,2,4-triol (BioCAD00000007137)
Metabolite Card
Formula: C6H6O3 (126.0317)
SMILES: Oc1ccc(O)c(O)c1
Synonyms [en]
Benzene-1,2,4-triol; hydroxyhydroquinone; 1,2,4-benzenetriol; hydroxyquinol; 1,2,4-trihydroxybenzene; 4-Hydroxycatechol
Last reviewed on 2024-06-28.
Cite this Page
Benzene-1,2,4-triol. 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: BioCAD00000007137). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
A benzenetriol carrying hydroxy groups at positions 1, 2 and 4." []
DBLinks
- CAS Registry Number: 533-73-3
- PubChem CID: 10787
- ChEBI: 16971
- HMDB: HMDB0124831
- LipidMaps:
- KEGG: C02814
- BioCyc: CPD-8130
- NCBI MeSH: hydroxyhydroquinone
- Wikipedia: Benzene-1\,2\,4-triol
Other DBLinks
- CAS Registry Number: 533-73-3
- PubChem: 10787
- ChEBI: ChEBI:16971
- HMDB: HMDB0124831
- KEGG: C02814
- BioCyc: CPD-8130
- NCBI MeSH: hydroxyhydroquinone
- Wikipedia: Benzene-1\,2\,4-triol
- Wikipedia: Hydroxyquinol
- RefMet: RM0022040
- MoNA: FiehnHILIC001088
- MoNA: FiehnLib000083
- MoNA: HMDB0124831_c_ms_1287
- Metlin: METLIN_506
- Coconut NaturalProduct: CNP0187325.0
Class / Ontology
- RefMet: [Benzenetriols] Benzenetriols
- ChEBI: [CHEBI:16971] benzene-1,2,4-triol
| ID | EC Number | Name |
|---|---|---|
| KEGG:R01629 | 1.14.13.64 | protocatechuate,NADH:oxygen oxidoreductase (1-hydroxylating, decarboxylating) |
| KEGG:R01630 | 1.14.13.64 | protocatechuate,NADPH:oxygen oxidoreductase (1-hydroxylating, decarboxylating) |
| KEGG:R03891 | 1.13.11.37 | benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (decyclizing) |
| KEGG:R04061 | 1.13.11.37 | benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (decyclizing) |
| KEGG:R05249 | 1.14.13.219 | resorcinol,NADPH:oxogen oxidoreductase (2-hydroxylating) |
| KEGG:R05265 | 1.14.-.- | C02235 + C00007 + 3 C00080<=>C02814 + C00088 + C00001 |
| KEGG:R05399 | 1.6.5.7 | NADH:2-hydroxy-1,4-benzoquinone oxidoreductase |
| KEGG:R06851 | 1.14.13.- | C00530 + C00005 + C00080 + C00007<=>C02814 + C00006 + C00001 |
| KEGG:R06853 | 1.1.-.- | C02814<=>C07103 |
| KEGG:R09285 | C18351 + C00001<=>C02814 + C00014 | |
| KEGG:R09287 | C14604 + C00001<=>C02814 + C00014 | |
| KEGG:R11347 | 1.14.13.220 | resorcinol,NADH:oxygen oxidoreductase (4-hydroxylating) |
| KEGG:R11348 | 1.14.14.27 | resorcinol,FADH2:oxygen oxidoreductase (4-hydroxylating) |
| Rhea:RHEA:12429 | 1.6.5.7 | 2-hydroxy-1,4-benzoquinone + NADH + 2 H+ => benzene-1,2,4-triol + NAD+ |
| Rhea:RHEA:12430 | 1.6.5.7 | benzene-1,2,4-triol + NAD+ => 2-hydroxy-1,4-benzoquinone + NADH + 2 H+ |
| Rhea:RHEA:12431 | 1.6.5.7 | 2-hydroxy-1,4-benzoquinone + NADH + 2 H+ <=> benzene-1,2,4-triol + NAD+ |
| Rhea:RHEA:19442 | benzene-1,2,4-triol + O2 => 3-hydroxy-cis,cis-muconate + 2 H+ | |
| Rhea:RHEA:19443 | 3-hydroxy-cis,cis-muconate + 2 H+ => benzene-1,2,4-triol + O2 | |
| Rhea:RHEA:19444 | benzene-1,2,4-triol + O2 <=> 3-hydroxy-cis,cis-muconate + 2 H+ | |
| Rhea:RHEA:30036 | 3,4-dihydroxybenzoate + NADH + O2 + 2 H+ => benzene-1,2,4-triol + CO2 + NAD+ + H2O |
Taxonomy Source
- Atractylodes chinensis [ncbi taxid: 69404]
- Atractylodes lancea [ncbi taxid: 41486]
- Begonia nantoensis [ncbi taxid: 78253]
- Dothiorella vidmadera [ncbi taxid: 1766648]
- Gardenia jasminoides [ncbi taxid: 114476]
- Mus musculus [ncbi taxid: 10090]
Pathway Synthetic
| pathway id | name |
|---|---|
| BioCyc:META_PWY-7081 | 4-aminophenol degradation |
| BioCyc:META_PWY-7772 | γ-resorcylate degradation II |
| BioCyc:META_PWY-7773 | γ-resorcylate degradation I |
| BioCyc:META_PWY-5488 | 4-nitrophenol degradation II |
| BioCyc:CORYNE_P343-PWY | resorcinol degradation |
| BioCyc:META_P343-PWY | resorcinol degradation |
| BioCyc:META_PWY-6200 | 2,4,5-trichlorophenoxyacetate degradation |
| BioCyc:META_PWY-723 | alkylnitronates degradation |
| BioCyc:PCHR_P343-PWY | resorcinol degradation |
| BioCyc:CORYNE_PWY18HP-1 | superpathway of aromatic compound degradation |