Difference between revisions of "2-3-DIHYDROXYBENZOATE"

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(Created page with "Category:Gene == Gene Tiso_gene_18996 == * left end position: ** 1415 * transcription direction: ** POSITIVE * right end position: ** 2659 * centisome position: ** 53.0161...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18996 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] ==
* left end position:
+
* smiles:
** 1415
+
** C(C1(=CC=CC(=C1O)O))([O-])=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 2,3-dihydroxybenzoate
* right end position:
+
* inchi key:
** 2659
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** InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 53.01611    
+
** 153.114    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-dihydroxybenzoic acid
 +
** 3-hydroxysalicylate
 +
** catechol-3-carboxylate
 +
** 2-pyrocatechuate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-11696]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[DHBDEHYD-RXN]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1415}}
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* CAS : 303-38-8
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=2659}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675818 54675818]
{{#set: centisome position=53.01611   }}
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* HMDB : HMDB00397
{{#set: reaction associated=RXN-11696}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00196 C00196]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5323089.html 5323089]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36654 36654]
 +
* BIGG : 23dhb
 +
{{#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: common name=2,3-dihydroxybenzoic acid|3-hydroxysalicylate|catechol-3-carboxylate|2-pyrocatechuate}}
 +
{{#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.