Difference between revisions of "CPD-804"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTIDPHOS-RXN HISTIDPHOS-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expa...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-804 CPD-804] == * smiles: ** C(CCC(O)CC(C([O-])=O)=O)([O-])=O * inchi key: ** InChIKey=HNOA...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTIDPHOS-RXN HISTIDPHOS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-804 CPD-804] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(CCC(O)CC(C([O-])=O)=O)([O-])=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.1.3.15 EC-3.1.3.15]
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** InChIKey=HNOAJOYERZTSNK-BYPYZUCNSA-L
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* common name:
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** (4S)-4-hydroxy-2-oxoheptanedioate
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* molecular weight:
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** 188.137   
 
* Synonym(s):
 
* Synonym(s):
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** 4-hydroxy-2-ketoheptane-1,7-dioate
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** 2-oxo-4-hydroxyhepta-1,7-dioate
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** 4-hydroxy-2-oxo-heptanedioate
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** 4-hydroxy-2-ketopimelate
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** 2-keto-4-hydroxypimelate
  
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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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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
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** 1 [[L-HISTIDINOL-P]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[HISTIDINOL]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-histidinol-phosphate[c] '''+''' 1 H2O[c] '''=>''' 1 phosphate[c] '''+''' 1 histidinol[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[HISTSYN-PWY]], L-histidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HISTSYN-PWY HISTSYN-PWY]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14465 14465]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615324 23615324]
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* PIR:
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* CHEMSPIDER:
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** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=D70002 D70002]
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** [http://www.chemspider.com/Chemical-Structure.19951289.html 19951289]
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** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=DWEBHB DWEBHB]
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* CHEBI:
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** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=DWECHB DWECHB]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73036 73036]
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** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=E81255 E81255]
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* LIGAND-CPD:
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** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=F64070 F64070]
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** [http://www.genome.jp/dbget-bin/www_bget?C05601 C05601]
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** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=S56280 S56280]
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{{#set: smiles=C(CCC(O)CC(C([O-])=O)=O)([O-])=O}}
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* LIGAND-RXN:
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{{#set: inchi key=InChIKey=HNOAJOYERZTSNK-BYPYZUCNSA-L}}
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** [http://www.genome.jp/dbget-bin/www_bget?R03013 R03013]
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{{#set: common name=(4S)-4-hydroxy-2-oxoheptanedioate}}
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* UNIPROT:
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{{#set: molecular weight=188.137    }}
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** [http://www.uniprot.org/uniprot/O34411 O34411]
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{{#set: common name=4-hydroxy-2-ketoheptane-1,7-dioate|2-oxo-4-hydroxyhepta-1,7-dioate|4-hydroxy-2-oxo-heptanedioate|4-hydroxy-2-ketopimelate|2-keto-4-hydroxypimelate}}
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** [http://www.uniprot.org/uniprot/P10368 P10368]
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{{#set: consumed by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}}
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** [http://www.uniprot.org/uniprot/P06987 P06987]
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** [http://www.uniprot.org/uniprot/Q9PM76 Q9PM76]
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** [http://www.uniprot.org/uniprot/P44327 P44327]
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** [http://www.uniprot.org/uniprot/P38635 P38635]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.1.3.15}}
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{{#set: in pathway=HISTSYN-PWY}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction comment=added for gapfilling}}
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Latest revision as of 20:38, 21 March 2018

Metabolite CPD-804

  • smiles:
    • C(CCC(O)CC(C([O-])=O)=O)([O-])=O
  • inchi key:
    • InChIKey=HNOAJOYERZTSNK-BYPYZUCNSA-L
  • common name:
    • (4S)-4-hydroxy-2-oxoheptanedioate
  • molecular weight:
    • 188.137
  • Synonym(s):
    • 4-hydroxy-2-ketoheptane-1,7-dioate
    • 2-oxo-4-hydroxyhepta-1,7-dioate
    • 4-hydroxy-2-oxo-heptanedioate
    • 4-hydroxy-2-ketopimelate
    • 2-keto-4-hydroxypimelate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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