Difference between revisions of "DGDP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOLACTREDUCTOISOM-RXN ACETOLACTREDUCTOISOM-RXN] == * direction: ** REVERSIBLE * common name: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=2...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOLACTREDUCTOISOM-RXN ACETOLACTREDUCTOISOM-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
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* inchi key:
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** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
 
* common name:
 
* common name:
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** Acetohydroxy acid isomeroreductase C-terminal
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** dGDP
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.86 EC-1.1.1.86]
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** 424.18   
 
* Synonym(s):
 
* Synonym(s):
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** 2'-deoxyguanosine-5'-diphosphate
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** deoxyguanosine-diphosphate
  
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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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* [[DGDPKIN-RXN]]
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** 1 [[CPD-13357]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[2-ACETO-LACTATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN0-748]]
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** 1 (2R)-2,3-dihydroxy-3-methylbutanoate[c] '''+''' 1 NADP+[c] '''<=>''' 1 (S)-2-acetolactate[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c]
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* [[RXN-14217]]
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* [[GDPREDUCT-RXN]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[RXN-14207]]
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* Gene: [[Ec-09_003170]]
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* [[RXN-14218]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[VALSYN-PWY]], L-valine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=VALSYN-PWY VALSYN-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-7111]], pyruvate fermentation to isobutanol (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7111 PWY-7111]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 102783-74-4
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22068 22068]
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* BIGG : 34741
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R04439 R04439]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673]
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* UNIPROT:
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* HMDB : HMDB00960
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** [http://www.uniprot.org/uniprot/P06168 P06168]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P44822 P44822]
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** [http://www.genome.jp/dbget-bin/www_bget?C00361 C00361]
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** [http://www.uniprot.org/uniprot/O25097 O25097]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q02138 Q02138]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595]
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** [http://www.uniprot.org/uniprot/Q57179 Q57179]
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* METABOLIGHTS : MTBLC58595
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** [http://www.uniprot.org/uniprot/Q9JTI3 Q9JTI3]
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
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** [http://www.uniprot.org/uniprot/Q9PHN5 Q9PHN5]
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{{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}}
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** [http://www.uniprot.org/uniprot/P05793 P05793]
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{{#set: common name=dGDP}}
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** [http://www.uniprot.org/uniprot/P38674 P38674]
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{{#set: molecular weight=424.18    }}
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** [http://www.uniprot.org/uniprot/Q59500 Q59500]
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{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}}
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** [http://www.uniprot.org/uniprot/Q01292 Q01292]
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{{#set: consumed by=DGDPKIN-RXN}}
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** [http://www.uniprot.org/uniprot/Q05758 Q05758]
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{{#set: produced by=RXN0-748|RXN-14217|GDPREDUCT-RXN}}
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** [http://www.uniprot.org/uniprot/O82043 O82043]
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{{#set: reversible reaction associated=RXN-14207|RXN-14218}}
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** [http://www.uniprot.org/uniprot/P78827 P78827]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=Acetohydroxy acid isomeroreductase C-terminal}}
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{{#set: ec number=EC-1.1.1.86}}
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{{#set: gene associated=Ec-09_003170}}
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{{#set: in pathway=VALSYN-PWY|PWY-7111}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 19:03, 21 March 2018

Metabolite DGDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
  • common name:
    • dGDP
  • molecular weight:
    • 424.18
  • Synonym(s):
    • 2'-deoxyguanosine-5'-diphosphate
    • deoxyguanosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 102783-74-4
  • BIGG : 34741
  • PUBCHEM:
  • HMDB : HMDB00960
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58595
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.




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