Difference between revisions of "2-3-DIHYDROXYBENZOATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] == * smiles: ** C(C1(=CC=CC(=C1O)O))([O-])=O * com...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(=CC=CC(=C1O)O))([O-])=O
 
** C(C1(=CC=CC(=C1O)O))([O-])=O
* common name:
 
** 2,3-dihydroxybenzoate
 
* inchi key:
 
** InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 153.114     
 
** 153.114     
 +
* inchi key:
 +
** InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
 +
* common name:
 +
** 2,3-dihydroxybenzoate
 
* Synonym(s):
 
* Synonym(s):
 
** 2,3-dihydroxybenzoic acid
 
** 2,3-dihydroxybenzoic acid
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 303-38-8
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675818 54675818]
 
* HMDB : HMDB00397
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00196 C00196]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5323089.html 5323089]
 
** [http://www.chemspider.com/Chemical-Structure.5323089.html 5323089]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675818 54675818]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36654 36654]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36654 36654]
 +
* GO-TERMS : (REFMET "2-Pyrocatechuic acid" NIL midford 3701443689 NIL NIL)
 +
* CAS : 303-38-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00196 C00196]
 +
* HMDB : HMDB00397
 
* BIGG : 23dhb
 
* BIGG : 23dhb
 
{{#set: smiles=C(C1(=CC=CC(=C1O)O))([O-])=O}}
 
{{#set: smiles=C(C1(=CC=CC(=C1O)O))([O-])=O}}
{{#set: common name=2,3-dihydroxybenzoate}}
 
{{#set: inchi key=InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=153.114    }}
 
{{#set: molecular weight=153.114    }}
 +
{{#set: inchi key=InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M}}
 +
{{#set: common name=2,3-dihydroxybenzoate}}
 
{{#set: common name=2,3-dihydroxybenzoic acid|3-hydroxysalicylate|catechol-3-carboxylate|2-pyrocatechuate}}
 
{{#set: common name=2,3-dihydroxybenzoic acid|3-hydroxysalicylate|catechol-3-carboxylate|2-pyrocatechuate}}
 
{{#set: produced by=DHBDEHYD-RXN}}
 
{{#set: produced by=DHBDEHYD-RXN}}

Latest revision as of 10:45, 10 January 2019

Metabolite 2-3-DIHYDROXYBENZOATE

  • smiles:
    • C(C1(=CC=CC(=C1O)O))([O-])=O
  • molecular weight:
    • 153.114
  • inchi key:
    • InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
  • common name:
    • 2,3-dihydroxybenzoate
  • Synonym(s):
    • 2,3-dihydroxybenzoic acid
    • 3-hydroxysalicylate
    • catechol-3-carboxylate
    • 2-pyrocatechuate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "2-Pyrocatechuic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 303-38-8
  • LIGAND-CPD:
  • HMDB : HMDB00397
  • BIGG : 23dhb
"C(C1(=CC=CC(=C1O)O))([O-])=O" cannot be used as a page name in this wiki.