Difference between revisions of "CPD-804"

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

Latest revision as of 19:38, 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.