Difference between revisions of "CPD-14053"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CARBON-DIOXIDE ExchangeSeed-CARBON-DIOXIDE] == * direction: ** reversible == Reaction...")
(Created page with "Category:metabolite == Metabolite CPD-14053 == * common-name: ** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o)) * inchi-...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CARBON-DIOXIDE ExchangeSeed-CARBON-DIOXIDE] ==
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== Metabolite CPD-14053 ==
* direction:
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* common-name:
** reversible
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** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin
== Reaction formula ==
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* smiles:
* 1.0 [[CARBON-DIOXIDE]][C-BOUNDARY] '''<=>''' 1.0 [[CARBON-DIOXIDE]][e]
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** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** fnkqxyhwgsifbk-rpdrrwsusa-n
== 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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** 241.249
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[RXN-8853]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=manual}}
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{{#set: common-name=(6r)-l-erythro-5,6,7,8-tetrahydrobiopterin}}
{{#set: reconstruction tool=unknown-tool}}
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{{#set: inchi-key=inchikey=fnkqxyhwgsifbk-rpdrrwsusa-n}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: molecular-weight=241.249}}
{{#set: reconstruction source=import_from_medium}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14053

  • common-name:
    • (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin
  • smiles:
    • cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o))
  • inchi-key:
    • fnkqxyhwgsifbk-rpdrrwsusa-n
  • molecular-weight:
    • 241.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality