Difference between revisions of "4-AMINO-4-DEOXYCHORISMATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-BIOTIN ExchangeSeed-BIOTIN] == * direction: ** reversible == Reaction formula == * 1.0...")
 
(Created page with "Category:metabolite == Metabolite 4-AMINO-4-DEOXYCHORISMATE == * common-name: ** 4-amino-4-deoxychorismate * smiles: ** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1) * inch...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-BIOTIN ExchangeSeed-BIOTIN] ==
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== Metabolite 4-AMINO-4-DEOXYCHORISMATE ==
* direction:
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* common-name:
** reversible
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** 4-amino-4-deoxychorismate
== Reaction formula ==
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* smiles:
* 1.0 [[BIOTIN]][C-BOUNDARY] '''<=>''' 1.0 [[BIOTIN]][e]
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** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s)  ==
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** oiujhgolfkdbsu-htqzyqbosa-m
== 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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** 224.193
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[ADCLY-RXN]]
{{#set: nb gene associated=0}}
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* [[PABASYN-RXN]]
{{#set: nb pathway associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: reconstruction category=manual}}
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* [[ADCLY-RXN]]
{{#set: reconstruction tool=unknown-tool}}
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* [[PABASYN-RXN]]
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction source=import_from_medium}}
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{{#set: common-name=4-amino-4-deoxychorismate}}
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{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}
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{{#set: molecular-weight=224.193}}

Latest revision as of 11:17, 18 March 2021

Metabolite 4-AMINO-4-DEOXYCHORISMATE

  • common-name:
    • 4-amino-4-deoxychorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
  • inchi-key:
    • oiujhgolfkdbsu-htqzyqbosa-m
  • molecular-weight:
    • 224.193

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality