Difference between revisions of "2-KETO-3-DEOXY-D-GLUCARATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14808 RXN-14808] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-D-GLUCARATE 2-KETO-3-DEOXY-D-GLUCARATE] == * smiles: ** C(C(CC(C(C([O-])=O)O)O)=...")
 
(2 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=RXN-14808 RXN-14808] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-D-GLUCARATE 2-KETO-3-DEOXY-D-GLUCARATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O
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* common name:
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** (2S,3S)-2,3-dihydroxy-5-oxohexanedioate
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* inchi key:
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** InChIKey=QUURPCHWPQNNGL-OKKQSCSOSA-L
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* molecular weight:
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** 190.109   
 
* Synonym(s):
 
* Synonym(s):
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** 3-deoxy-L-allo-hex-2-ulosarate
  
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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 [[CPD-15699]][c] '''<=>''' 1 [[L-arabinopyranose]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[4.1.2.20-RXN]]
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**
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245202 25245202]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58098 58098]
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{{#set: reconstruction source=in-silico_annotation}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03921 C03921]
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{{#set: smiles=C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O}}
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{{#set: common name=(2S,3S)-2,3-dihydroxy-5-oxohexanedioate}}
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{{#set: inchi key=InChIKey=QUURPCHWPQNNGL-OKKQSCSOSA-L}}
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{{#set: molecular weight=190.109    }}
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{{#set: common name=3-deoxy-L-allo-hex-2-ulosarate}}
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{{#set: reversible reaction associated=4.1.2.20-RXN}}

Latest revision as of 19:17, 21 March 2018

Metabolite 2-KETO-3-DEOXY-D-GLUCARATE

  • smiles:
    • C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O
  • common name:
    • (2S,3S)-2,3-dihydroxy-5-oxohexanedioate
  • inchi key:
    • InChIKey=QUURPCHWPQNNGL-OKKQSCSOSA-L
  • molecular weight:
    • 190.109
  • Synonym(s):
    • 3-deoxy-L-allo-hex-2-ulosarate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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