Difference between revisions of "PWY-7588"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] == * common-name: ** 1-(5-ph...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] == * common-name: ** dgdp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] ==
 
* common-name:
 
* common-name:
** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
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** dgdp
 
* smiles:
 
* smiles:
** c(nc1(oc(cop([o-])(=o)[o-])c(o)c(o)1))=nc3(=c(c(n)=o)n=cn(c2(oc(cop([o-])(=o)[o-])c(o)c(o)2))3)
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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)))
 
* inchi-key:
 
* inchi-key:
** qoushgmtbiiahr-keohhstqsa-j
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** cikgwctvfsrmju-kvqbguixsa-k
 
* molecular-weight:
 
* molecular-weight:
** 573.303
+
** 424.18
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PRIBFAICARPISOM-RXN]]
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* [[ATDGD]]
* [[PRICI]]
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* [[DGDPKIN-RXN]]
 +
* [[DGTPtm]]
 +
* [[RXN-14207]]
 +
* [[RXN-14218]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTCYCLOHYD-RXN]]
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* [[ATDGM]]
 +
* [[DGOTO]]
 +
* [[DGTCY]]
 +
* [[DGTPtm]]
 +
* [[DGTUP]]
 +
* [[GDPREDUCT-RXN]]
 +
* [[RXN-14217]]
 +
* [[RXN0-748]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
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{{#set: common-name=dgdp}}
{{#set: inchi-key=inchikey=qoushgmtbiiahr-keohhstqsa-j}}
+
{{#set: inchi-key=inchikey=cikgwctvfsrmju-kvqbguixsa-k}}
{{#set: molecular-weight=573.303}}
+
{{#set: molecular-weight=424.18}}

Revision as of 14:18, 26 August 2019

Metabolite DGDP

  • common-name:
    • 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:
    • cikgwctvfsrmju-kvqbguixsa-k
  • molecular-weight:
    • 424.18

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality