Difference between revisions of "DIHYDRO-DIOH-BENZOATE"

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(Created page with "Category:Gene == Gene Tiso_gene_567 == * left end position: ** 12224 * transcription direction: ** POSITIVE * right end position: ** 14178 * centisome position: ** 38.8458...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-DIOH-BENZOATE DIHYDRO-DIOH-BENZOATE] == * smiles: ** C([O-])(=O)C1(=CC=CC(C1O)O) * comm...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_567 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-DIOH-BENZOATE DIHYDRO-DIOH-BENZOATE] ==
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* left end position:
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* smiles:
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** 12224
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** C([O-])(=O)C1(=CC=CC(C1O)O)
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* transcription direction:
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* common name:
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** POSITIVE
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** (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate
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* right end position:
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* inchi key:
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** 14178
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** InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M
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* centisome position:
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* molecular weight:
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** 38.84581    
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** 155.13    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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* [[DHBDEHYD-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=12224}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266758 45266758]
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{{#set: right end position=14178}}
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* CHEMSPIDER:
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{{#set: centisome position=38.84581   }}
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** [http://www.chemspider.com/Chemical-Structure.19951064.html 19951064]
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{{#set: reaction associated=ATPASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58764 58764]
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* BIGG : 23ddhb
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04171 C04171]
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{{#set: smiles=C([O-])(=O)C1(=CC=CC(C1O)O)}}
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{{#set: common name=(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate}}
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{{#set: inchi key=InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M}}
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{{#set: molecular weight=155.13   }}
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{{#set: consumed by=DHBDEHYD-RXN}}

Latest revision as of 19:21, 21 March 2018

Metabolite DIHYDRO-DIOH-BENZOATE

  • smiles:
    • C([O-])(=O)C1(=CC=CC(C1O)O)
  • common name:
    • (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate
  • inchi key:
    • InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M
  • molecular weight:
    • 155.13
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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