Difference between revisions of "DGDP"

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

Latest revision as of 20:03, 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.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=DGDP&oldid=24254"