Difference between revisions of "CATECHOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00009461001_1 == * Synonym(s): == Reactions associated == * TCX8 ** pantograph-a.taliana == Pathways associated == == External link...")
 
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00009461001_1 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] ==
 +
* smiles:
 +
** C1(C=CC(=C(C=1)O)O)
 +
* molecular weight:
 +
** 110.112   
 +
* inchi key:
 +
** InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
 +
* common name:
 +
** catechol
 
* Synonym(s):
 
* Synonym(s):
 +
** pyrocatechol
 +
** 2-hydroxyphenol
 +
** pyrocatechin
 +
** 1,2-dihydroxybenzene
 +
** 1,2-benzenediol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TCX8]]
+
== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
+
* [[RXN-3661]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=TCX8}}
+
* METABOLIGHTS : MTBLC18135
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00090 C00090]
 +
* HMDB : HMDB00957
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13837760.html 13837760]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18135 18135]
 +
* CAS : 120-80-9
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=289 289]
 +
* DRUGBANK : DB02232
 +
{{#set: smiles=C1(C=CC(=C(C=1)O)O)}}
 +
{{#set: molecular weight=110.112    }}
 +
{{#set: inchi key=InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N}}
 +
{{#set: common name=catechol}}
 +
{{#set: common name=pyrocatechol|2-hydroxyphenol|pyrocatechin|1,2-dihydroxybenzene|1,2-benzenediol}}
 +
{{#set: produced by=RXN-3661}}

Latest revision as of 16:00, 9 January 2019

Metabolite CATECHOL

  • smiles:
    • C1(C=CC(=C(C=1)O)O)
  • molecular weight:
    • 110.112
  • inchi key:
    • InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
  • common name:
    • catechol
  • Synonym(s):
    • pyrocatechol
    • 2-hydroxyphenol
    • pyrocatechin
    • 1,2-dihydroxybenzene
    • 1,2-benzenediol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC18135
  • LIGAND-CPD:
  • HMDB : HMDB00957
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 120-80-9
  • PUBCHEM:
  • DRUGBANK : DB02232