Difference between revisions of "DGDP"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=P161-PWY P161-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P161-PWY P161-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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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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* molecular weight:
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** 424.18   
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* inchi key:
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** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
 
* common name:
 
* common name:
** acetylene degradation
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** dGDP
 
* Synonym(s):
 
* Synonym(s):
** acetylene fermentation
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** 2'-deoxyguanosine-5'-diphosphate
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** deoxyguanosine-diphosphate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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* [[RXN-14218]]
** [[ALCOHOL-DEHYDROG-RXN]]
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* [[DGDPKIN-RXN]]
** [[ACETALD-DEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-14217]]
* '''3''' reaction(s) not found
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* [[GDPREDUCT-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=ACETATEKIN-RXN ACETATEKIN-RXN]
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* [[RXN0-748]]
** [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLTRANS-RXN PHOSACETYLTRANS-RXN]
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=R141-RXN R141-RXN]
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* [[RXN-14207]]
 
== External links  ==
 
== External links  ==
* UM-BBD-PWY : atl
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* METABOLIGHTS : MTBLC58595
{{#set: taxonomic range=TAX-2}}
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* BIGG : dgdp
{{#set: common name=acetylene degradation}}
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* CAS : 102783-74-4
{{#set: common name=acetylene fermentation}}
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* HMDB : HMDB00960
{{#set: reaction found=2}}
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* CHEBI:
{{#set: reaction not found=3}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00361 C00361]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673]
 +
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
 +
{{#set: molecular weight=424.18    }}
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{{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}}
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{{#set: common name=dGDP}}
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{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}}
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{{#set: consumed by=RXN-14218|DGDPKIN-RXN}}
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{{#set: produced by=RXN-14217|GDPREDUCT-RXN|RXN0-748}}
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{{#set: reversible reaction associated=RXN-14207}}

Latest revision as of 16:12, 9 January 2019

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)))
  • molecular weight:
    • 424.18
  • inchi key:
    • InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
  • common name:
    • dGDP
  • 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

  • METABOLIGHTS : MTBLC58595
  • BIGG : dgdp
  • CAS : 102783-74-4
  • HMDB : HMDB00960
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"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.