Difference between revisions of "2-3-DIHYDROXYBENZOATE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6075 PWY-6075] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
(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...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6075 PWY-6075] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C(C1(=CC=CC(=C1O)O))([O-])=O
 
* common name:
 
* common name:
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** ergosterol biosynthesis I
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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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** ergosterol biosynthesis I (fungi)
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[RXN3O-218]]
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* [[DHBDEHYD-RXN]]
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** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_5446]]
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−
** 1 reconstruction source(s) associated:
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*** [[orthology-athaliana]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=1.3.1.71-RXN 1.3.1.71-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-178 RXN3O-178]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-203 RXN3O-203]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-227 RXN3O-227]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-4751}}
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* CAS : 303-38-8
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{{#set: common name=ergosterol biosynthesis I}}
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* PUBCHEM:
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{{#set: common name=ergosterol biosynthesis I (fungi)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675818 54675818]
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{{#set: reaction found=1}}
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* HMDB : HMDB00397
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{{#set: total reaction=5}}
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* LIGAND-CPD:
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{{#set: completion rate=20.0}}
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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 20:08, 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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