Difference between revisions of "CPD-9897"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14037 RXN-14037] == * direction: ** reversible == Reaction formula == * 1 2-ACETO-LACTATE[c...")
 
(Created page with "Category:metabolite == Metabolite CPD-9897 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14037 RXN-14037] ==
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== Metabolite CPD-9897 ==
* direction:
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* common-name:
** reversible
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** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
== Reaction formula ==
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* smiles:
* 1 [[2-ACETO-LACTATE]][c] '''+''' 1 [[THIAMINE-PYROPHOSPHATE]][c] '''<=>''' 1 [[2-ALPHA-HYDROXYETHYL-THPP]][c] '''+''' 1 [[PYRUVATE]][c]
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s)  ==
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** wcqcnoikxgndlx-rdsvhmiisa-m
== Reconstruction information  ==
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* molecular-weight:
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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** 848.323
== External links  ==
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== Reaction(s) known to consume the compound ==
* LIGAND-RXN:
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== Reaction(s) known to produce the compound ==
** [http://www.genome.jp/dbget-bin/www_bget?R04672 R04672]
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* [[RXN-9282]]
* RHEA:
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== Reaction(s) of unknown directionality ==
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24808 24808]
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{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
{{#set: direction=reversible}}
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{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
{{#set: nb gene associated=0}}
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{{#set: molecular-weight=848.323}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=gap-filling}}
 
{{#set: reconstruction tool=meneco}}
 
{{#set: reconstruction comment=added for gapfilling}}
 
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-9897

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
  • inchi-key:
    • wcqcnoikxgndlx-rdsvhmiisa-m
  • molecular-weight:
    • 848.323

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality