Difference between revisions of "N-5-PHOSPHORIBOSYL-ANTHRANILATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIAMINOPIMEPIM-RXN DIAMINOPIMEPIM-RXN] == * direction: ** reversible * ec-number: ** [http://enzyme...")
(Created page with "Category:metabolite == Metabolite CPD-431 == * common-name: ** apigenin * smiles: ** c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3))) * inchi-key: ** kznifhplkgyrtm-u...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIAMINOPIMEPIM-RXN DIAMINOPIMEPIM-RXN] ==
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== Metabolite CPD-431 ==
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* direction:
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* common-name:
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** reversible
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** apigenin
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/5.1.1.7 ec-5.1.1.7]
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** c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3)))
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== Reaction formula ==
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* inchi-key:
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* 1 [[LL-DIAMINOPIMELATE]][c] '''<=>''' 1 [[MESO-DIAMINOPIMELATE]][c]
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** kznifhplkgyrtm-uhfffaoysa-m
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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== Pathway(s) ==
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** 269.233
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* [[PWY-5097]], L-lysine biosynthesis VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5097 PWY-5097]
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== Reaction(s) known to consume the compound ==
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** '''7''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-7651]]
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* [[DAPLYSINESYN-PWY]], L-lysine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=DAPLYSINESYN-PWY DAPLYSINESYN-PWY]
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== Reaction(s) known to produce the compound ==
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** '''7''' reactions found over '''9''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
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* [[PWY-2941]], L-lysine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2941 PWY-2941]
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{{#set: common-name=apigenin}}
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** '''6''' reactions found over '''9''' reactions in the full pathway
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{{#set: inchi-key=inchikey=kznifhplkgyrtm-uhfffaoysa-m}}
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== Reconstruction information  ==
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{{#set: molecular-weight=269.233}}
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* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
 
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== External links  ==
 
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* RHEA:
 
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15396 15396]
 
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* LIGAND-RXN:
 
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** [http://www.genome.jp/dbget-bin/www_bget?R02735 R02735]
 
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* UNIPROT:
 
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** [http://www.uniprot.org/uniprot/Q9PMD8 Q9PMD8]
 
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** [http://www.uniprot.org/uniprot/Q9JV69 Q9JV69]
 
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** [http://www.uniprot.org/uniprot/P44859 P44859]
 
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** [http://www.uniprot.org/uniprot/Q58519 Q58519]
 
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** [http://www.uniprot.org/uniprot/P0A6K1 P0A6K1]
 
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** [http://www.uniprot.org/uniprot/Q51564 Q51564]
 
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** [http://www.uniprot.org/uniprot/P46814 P46814]
 
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** [http://www.uniprot.org/uniprot/O05322 O05322]
 
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{{#set: direction=reversible}}
 
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{{#set: ec-number=ec-5.1.1.7}}
 
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{{#set: nb gene associated=0}}
 
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{{#set: nb pathway associated=3}}
 
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{{#set: reconstruction category=gap-filling}}
 
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{{#set: reconstruction tool=meneco}}
 
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{{#set: reconstruction comment=added for gapfilling}}
 
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{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-431

  • common-name:
    • apigenin
  • smiles:
    • c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3)))
  • inchi-key:
    • kznifhplkgyrtm-uhfffaoysa-m
  • molecular-weight:
    • 269.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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