Difference between revisions of "CPD-12122"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10711 RXN-10711] == * direction: ** LEFT-TO-RIGHT * common name: ** Carboxylesterase * ec numbe...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10711 RXN-10711] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12122 CPD-12122] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C)C)C
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* molecular weight:
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** 1045.709   
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* inchi key:
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** InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N
 
* common name:
 
* common name:
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** Carboxylesterase
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** demethylmenaquinol-13
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* ec number:
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** [http://enzyme.expasy.org/EC/3.1.1.1 EC-3.1.1.1]
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* Synonym(s):
 
* Synonym(s):
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** DMKH2-13
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-9366]]
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** 1 [[WATER]][c] '''+''' 1 [[CPD-10546]][c] '''=>''' 1 [[METOH]][c] '''+''' 1 [[INDOLE_ACETATE_AUXIN]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 methyl (indol-3-yl)acetate[c] '''=>''' 1 methanol[c] '''+''' 1 indole-3-acetate[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00008784001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6303]], methyl indole-3-acetate interconversion: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6303 PWY-6303]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=Carboxylesterase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84553 84553]
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{{#set: ec number=EC-3.1.1.1}}
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* PUBCHEM:
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{{#set: gene associated=CHC_T00008784001}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479647 45479647]
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{{#set: in pathway=PWY-6303}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C)C)C}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=1045.709    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N}}
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{{#set: reconstruction source=original_genome}}
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{{#set: common name=demethylmenaquinol-13}}
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{{#set: common name=DMKH2-13}}
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{{#set: consumed by=RXN-9366}}

Latest revision as of 15:52, 9 January 2019

Metabolite CPD-12122

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C)C)C
  • molecular weight:
    • 1045.709
  • inchi key:
    • InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N
  • common name:
    • demethylmenaquinol-13
  • Synonym(s):
    • DMKH2-13

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12122&oldid=20922"