Difference between revisions of "CPD-12673"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HOMOSERKIN-RXN HOMOSERKIN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expa...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12673 CPD-12673] == * smiles: ** C(=O)([O-])C(O)C(O)C(O)CCl * inchi key: ** InChIKey=IJQSOC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HOMOSERKIN-RXN HOMOSERKIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12673 CPD-12673] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])C(O)C(O)C(O)CCl
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.1.39 EC-2.7.1.39]
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** InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
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* common name:
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** 5-chloro-5-deoxy-D-ribonate
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* molecular weight:
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** 183.568   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN-11717]]
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** 1 [[HOMO-SER]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[O-PHOSPHO-L-HOMOSERINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADP]][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-homoserine[c] '''+''' 1 ATP[c] '''=>''' 1 O-phospho-L-homoserine[c] '''+''' 1 H+[c] '''+''' 1 ADP[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-702]], L-methionine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-702 PWY-702]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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* [[HOMOSER-THRESYN-PWY]], L-threonine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HOMOSER-THRESYN-PWY HOMOSER-THRESYN-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[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=13985 13985]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859707 49859707]
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* LIGAND-RXN:
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{{#set: smiles=C(=O)([O-])C(O)C(O)C(O)CCl}}
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** [http://www.genome.jp/dbget-bin/www_bget?R01771 R01771]
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{{#set: inchi key=InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M}}
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* UNIPROT:
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{{#set: common name=5-chloro-5-deoxy-D-ribonate}}
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** [http://www.uniprot.org/uniprot/P27722 P27722]
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{{#set: molecular weight=183.568    }}
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** [http://www.uniprot.org/uniprot/Q9PIZ3 Q9PIZ3]
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{{#set: consumed by=RXN-11717}}
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** [http://www.uniprot.org/uniprot/P04948 P04948]
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** [http://www.uniprot.org/uniprot/Q9UZV7 Q9UZV7]
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** [http://www.uniprot.org/uniprot/Q9CGD7 Q9CGD7]
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** [http://www.uniprot.org/uniprot/P44504 P44504]
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** [http://www.uniprot.org/uniprot/P52991 P52991]
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** [http://www.uniprot.org/uniprot/P00547 P00547]
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** [http://www.uniprot.org/uniprot/P07128 P07128]
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** [http://www.uniprot.org/uniprot/P17423 P17423]
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** [http://www.uniprot.org/uniprot/P73646 P73646]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-2.7.1.39}}
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{{#set: in pathway=PWY-702|HOMOSER-THRESYN-PWY}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction source=added for gapfilling}}
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Revision as of 15:59, 23 May 2018

Metabolite CPD-12673

  • smiles:
    • C(=O)([O-])C(O)C(O)C(O)CCl
  • inchi key:
    • InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
  • common name:
    • 5-chloro-5-deoxy-D-ribonate
  • molecular weight:
    • 183.568
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12673&oldid=12790"