Difference between revisions of "2-3-DIHYDROXYBENZOATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-474-R-2-HYDROXYSTEARATE/ATP/CO-A//CPD-14717/AMP/PPI.48. RXN66-474-R-2-HYDROXYSTEARATE/ATP/CO-...")
 
(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...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-474-R-2-HYDROXYSTEARATE/ATP/CO-A//CPD-14717/AMP/PPI.48. RXN66-474-R-2-HYDROXYSTEARATE/ATP/CO-A//CPD-14717/AMP/PPI.48.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C1(=CC=CC(=C1O)O))([O-])=O
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* common name:
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** 2,3-dihydroxybenzoate
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* inchi key:
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** InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
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* molecular weight:
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** 153.114   
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-dihydroxybenzoic acid
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** 3-hydroxysalicylate
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** catechol-3-carboxylate
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** 2-pyrocatechuate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[R-2-HYDROXYSTEARATE]][c] '''+''' 1.0 [[CO-A]][c] '''+''' 1.0 [[ATP]][c] '''=>''' 1.0 [[PPI]][c] '''+''' 1.0 [[AMP]][c] '''+''' 1.0 [[CPD-14717]][c]
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* [[DHBDEHYD-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 (R)-2-hydroxystearate[c] '''+''' 1.0 coenzyme A[c] '''+''' 1.0 ATP[c] '''=>''' 1.0 diphosphate[c] '''+''' 1.0 AMP[c] '''+''' 1.0 (R)-2-hydroxy-stearoyl-CoA[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 303-38-8
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=gap-filling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675818 54675818]
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{{#set: reconstruction tool=meneco}}
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* HMDB : HMDB00397
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{{#set: reconstruction source=added for gapfilling}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00196 C00196]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5323089.html 5323089]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36654 36654]
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* BIGG : 23dhb
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{{#set: smiles=C(C1(=CC=CC(=C1O)O))([O-])=O}}
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{{#set: common name=2,3-dihydroxybenzoate}}
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{{#set: inchi key=InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M}}
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{{#set: molecular weight=153.114    }}
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{{#set: common name=2,3-dihydroxybenzoic acid|3-hydroxysalicylate|catechol-3-carboxylate|2-pyrocatechuate}}
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{{#set: produced by=DHBDEHYD-RXN}}

Latest revision as of 19:08, 21 March 2018

Metabolite 2-3-DIHYDROXYBENZOATE

  • smiles:
    • C(C1(=CC=CC(=C1O)O))([O-])=O
  • common name:
    • 2,3-dihydroxybenzoate
  • inchi key:
    • InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
  • molecular weight:
    • 153.114
  • 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

"C(C1(=CC=CC(=C1O)O))([O-])=O" cannot be used as a page name in this wiki.



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