Difference between revisions of "5-KETO-4-DEOXY-D-GLUCARATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1) * inchi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-KETO-4-DEOXY-D-GLUCARATE 5-KETO-4-DEOXY-D-GLUCARATE] == * smiles: ** C(C(CC(C(C([O-])=O)O)O)=...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-KETO-4-DEOXY-D-GLUCARATE 5-KETO-4-DEOXY-D-GLUCARATE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
+
** C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O
−
* inchi key:
+
−
** InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L
+
 
* common name:
 
* common name:
−
** α-D-glucose 6-phosphate
+
** 5-dehydro-4-deoxy-D-glucarate
 +
* inchi key:
 +
** InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L
 
* molecular weight:
 
* molecular weight:
−
** 258.121    
+
** 190.109    
 
* Synonym(s):
 
* Synonym(s):
−
** α-glucose 6-phosphate
+
** 3-deoxy-2-keto-L-threo-hexarate
−
** α-D-glucose-6-P
+
** 5-keto-4-deoxy-D-glucarate
 +
** KDG
 +
** 3-deoxy-L-threo-hex-2-ulosarate
 +
** GLR
 +
** KGR
 +
** 5-KDG
 +
** 3-deoxy-(L)-threo-2-hexulosarate
 +
** (2R,3S)-2,3-dihydroxy-5-oxohexanedioate
 +
** 2-keto-L-threo-4,5-dihydroxyadipate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[UG6PGT]]
 
−
* [[UG6PGTn]]
 
−
* [[G6PADHh]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[BFFS]]
 
−
* [[RXN-1685]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[PGIA]]
+
* [[KDGALDOL-RXN]]
−
* [[PGIAh]]
+
−
* [[G6PI]]
+
−
* [[G6PA_pi_th]]
+
−
* [[RXN-6182]]
+
−
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
+
−
* [[PGMTh]]
+
−
* [[PGCM]]
+
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB03237
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604864 21604864]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288442 5288442]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00679 C00679]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10239175.html 10239175]
+
** [http://www.chemspider.com/Chemical-Structure.4450631.html 4450631]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58225 58225]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42819 42819]
−
* LIGAND-CPD:
+
* BIGG : 5dh4dglc
−
** [http://www.genome.jp/dbget-bin/www_bget?C00668 C00668]
+
{{#set: smiles=C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O}}
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)}}
+
{{#set: common name=5-dehydro-4-deoxy-D-glucarate}}
−
{{#set: inchi key=InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L}}
+
{{#set: inchi key=InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L}}
−
{{#set: common name=α-D-glucose 6-phosphate}}
+
{{#set: molecular weight=190.109   }}
−
{{#set: molecular weight=258.121   }}
+
{{#set: common name=3-deoxy-2-keto-L-threo-hexarate|5-keto-4-deoxy-D-glucarate|KDG|3-deoxy-L-threo-hex-2-ulosarate|GLR|KGR|5-KDG|3-deoxy-(L)-threo-2-hexulosarate|(2R,3S)-2,3-dihydroxy-5-oxohexanedioate|2-keto-L-threo-4,5-dihydroxyadipate}}
−
{{#set: common name=α-glucose 6-phosphate|α-D-glucose-6-P}}
+
{{#set: reversible reaction associated=KDGALDOL-RXN}}
−
{{#set: consumed by=UG6PGT|UG6PGTn|G6PADHh}}
+
−
{{#set: produced by=BFFS|RXN-1685}}
+
−
{{#set: reversible reaction associated=PGIA|PGIAh|G6PI|G6PA_pi_th|RXN-6182|GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN|PGMTh|PGCM}}
+

Latest revision as of 20:10, 21 March 2018

Metabolite 5-KETO-4-DEOXY-D-GLUCARATE

  • smiles:
    • C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O
  • common name:
    • 5-dehydro-4-deoxy-D-glucarate
  • inchi key:
    • InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L
  • molecular weight:
    • 190.109
  • Synonym(s):
    • 3-deoxy-2-keto-L-threo-hexarate
    • 5-keto-4-deoxy-D-glucarate
    • KDG
    • 3-deoxy-L-threo-hex-2-ulosarate
    • GLR
    • KGR
    • 5-KDG
    • 3-deoxy-(L)-threo-2-hexulosarate
    • (2R,3S)-2,3-dihydroxy-5-oxohexanedioate
    • 2-keto-L-threo-4,5-dihydroxyadipate

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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