Difference between revisions of "CPD-9646"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-4157 RXN3O-4157] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-4157 RXN3O-4157] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.6.1.58 EC-2.6.1.58]
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** InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
 +
* common name:
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** di-trans,octa-cis-undecaprenyl phosphate
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* molecular weight:
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** 845.279   
 
* Synonym(s):
 
* Synonym(s):
 +
** ditrans,polycis-undecaprenyl phosphate
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** ditrans,octacis-undecaprenyl phosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-11347]]
** 1 [[TYR]][c] '''+''' 1 [[PYRUVATE]][c] '''<=>''' 1 [[L-ALPHA-ALANINE]][c] '''+''' 1 [[P-HYDROXY-PHENYLPYRUVATE]][c]
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* [[PHOSNACMURPENTATRANS-RXN]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 L-tyrosine[c] '''+''' 1 pyruvate[c] '''<=>''' 1 L-alanine[c] '''+''' 1 4-hydroxyphenylpyruvate[c]
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== Reaction(s) of unknown directionality ==
 
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* [[RXN-8975]]
== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY3O-4108]], L-tyrosine degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY3O-4108 PWY3O-4108]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?R09254 R09254]
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** [http://www.genome.jp/dbget-bin/www_bget?C17556 C17556]
{{#set: direction=REVERSIBLE}}
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* CHEBI:
{{#set: ec number=EC-2.6.1.58}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60392 60392]
{{#set: in pathway=PWY3O-4108}}
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* PUBCHEM:
{{#set: reconstruction category=gap-filling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245635 25245635]
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi key=InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: common name=di-trans,octa-cis-undecaprenyl phosphate}}
 +
{{#set: molecular weight=845.279    }}
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{{#set: common name=ditrans,polycis-undecaprenyl phosphate|ditrans,octacis-undecaprenyl phosphate}}
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{{#set: consumed by=RXN-11347|PHOSNACMURPENTATRANS-RXN}}
 +
{{#set: reversible reaction associated=RXN-8975}}

Latest revision as of 19:46, 21 March 2018

Metabolite CPD-9646

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
  • inchi key:
    • InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
  • common name:
    • di-trans,octa-cis-undecaprenyl phosphate
  • molecular weight:
    • 845.279
  • Synonym(s):
    • ditrans,polycis-undecaprenyl phosphate
    • ditrans,octacis-undecaprenyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C" cannot be used as a page name in this wiki.