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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Poly-ADP-Riboses Poly-ADP-Riboses] == * common name: ** a poly(ADP-D-ribose) * Synonym(s): ==...")
 
(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)=...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Poly-ADP-Riboses Poly-ADP-Riboses] ==
+
== 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)=O)([O-])=O
 
* common name:
 
* common name:
−
** a poly(ADP-D-ribose)
+
** (2S,3S)-2,3-dihydroxy-5-oxohexanedioate
 +
* inchi key:
 +
** InChIKey=QUURPCHWPQNNGL-OKKQSCSOSA-L
 +
* molecular weight:
 +
** 190.109   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-deoxy-L-allo-hex-2-ulosarate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[3.2.1.143-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3.2.1.143-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[4.1.2.20-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: common name=a poly(ADP-D-ribose)}}
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* PUBCHEM:
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{{#set: consumed by=3.2.1.143-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245202 25245202]
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{{#set: produced by=3.2.1.143-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58098 58098]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03921 C03921]
 +
{{#set: smiles=C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O}}
 +
{{#set: common name=(2S,3S)-2,3-dihydroxy-5-oxohexanedioate}}
 +
{{#set: inchi key=InChIKey=QUURPCHWPQNNGL-OKKQSCSOSA-L}}
 +
{{#set: molecular weight=190.109    }}
 +
{{#set: common name=3-deoxy-L-allo-hex-2-ulosarate}}
 +
{{#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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