Difference between revisions of "CPD-19179"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-FE+2 ExchangeSeed-FE+2] == * direction: ** reversible == Reaction formula == * 1.0 F...")
 
(Created page with "Category:metabolite == Metabolite CPD-19179 == * common-name: ** (8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-FE+2 ExchangeSeed-FE+2] ==
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== Metabolite CPD-19179 ==
* direction:
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* common-name:
** reversible
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** (8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
== Reaction formula ==
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* smiles:
* 1.0 [[FE+2]][C-BOUNDARY] '''<=>''' 1.0 [[FE+2]][e]
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** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c3(oc2(n1(c4(n=c(n)nc(=o)c(n[ch]1c(o)(c(o)2)3)=4))))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** hrbcpxbjawppic-gzbygqqwsa-j
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[unknown-tool]]; comment: added to manage seeds from boundary to extracellular compartment
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** 519.151
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN-17809]]
{{#set: nb gene associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: nb pathway associated=0}}
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* [[RXN-8340]]
{{#set: reconstruction category=manual}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction tool=unknown-tool}}
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{{#set: common-name=(8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: inchi-key=inchikey=hrbcpxbjawppic-gzbygqqwsa-j}}
{{#set: reconstruction source=import_from_medium}}
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{{#set: molecular-weight=519.151}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-19179

  • common-name:
    • (8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c3(oc2(n1(c4(n=c(n)nc(=o)c(n[ch]1c(o)(c(o)2)3)=4))))
  • inchi-key:
    • hrbcpxbjawppic-gzbygqqwsa-j
  • molecular-weight:
    • 519.151

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality