Difference between revisions of "CPD-7032"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENPRIBOSYLTRAN-RXN ADENPRIBOSYLTRAN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http:/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENPRIBOSYLTRAN-RXN ADENPRIBOSYLTRAN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(CCO)C
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.4.2.7 EC-2.4.2.7]
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** 88.149   
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* inchi key:
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** InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
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* common name:
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** 3-methylbutanol
 
* Synonym(s):
 
* Synonym(s):
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** isoamyl alcohol
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** isopentanol
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[ADENINE]][c] '''+''' 1 [[PRPP]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[AMP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-7693]]
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** 1 adenine[c] '''+''' 1 5-phospho-α-D-ribose 1-diphosphate[c] '''=>''' 1 diphosphate[c] '''+''' 1 AMP[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_T00004428001_1]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00005158001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-7805]], aminomethylphosphonate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7805 PWY-7805]
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** '''2''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-7807]], glyphosate degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7807 PWY-7807]
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** '''2''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6605]], adenine and adenosine salvage II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6605 PWY-6605]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[P121-PWY]], adenine and adenosine salvage I: [http://metacyc.org/META/NEW-IMAGE?object=P121-PWY P121-PWY]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-6610]], adenine salvage: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6610 PWY-6610]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16609 16609]
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** [http://www.genome.jp/dbget-bin/www_bget?C07328 C07328]
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* LIGAND-RXN:
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* HMDB : HMDB06007
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** [http://www.genome.jp/dbget-bin/www_bget?R00190 R00190]
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* CHEMSPIDER:
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* UNIPROT:
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** [http://www.chemspider.com/Chemical-Structure.13500715.html 13500715]
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** [http://www.uniprot.org/uniprot/P12426 P12426]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9X1A4 Q9X1A4]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15837 15837]
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** [http://www.uniprot.org/uniprot/P47202 P47202]
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* DRUGBANK : DB02296
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** [http://www.uniprot.org/uniprot/O34443 O34443]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/O25296 O25296]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31260 31260]
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** [http://www.uniprot.org/uniprot/P47518 P47518]
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{{#set: smiles=CC(CCO)C}}
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** [http://www.uniprot.org/uniprot/Q9PP06 Q9PP06]
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{{#set: molecular weight=88.149    }}
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** [http://www.uniprot.org/uniprot/P43856 P43856]
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{{#set: inchi key=InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/O51718 O51718]
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{{#set: common name=3-methylbutanol}}
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** [http://www.uniprot.org/uniprot/Q9ZLQ9 Q9ZLQ9]
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{{#set: common name=isoamyl alcohol|isopentanol}}
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** [http://www.uniprot.org/uniprot/P69503 P69503]
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{{#set: reversible reaction associated=RXN-7693}}
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** [http://www.uniprot.org/uniprot/P07741 P07741]
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** [http://www.uniprot.org/uniprot/P08030 P08030]
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** [http://www.uniprot.org/uniprot/P31166 P31166]
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** [http://www.uniprot.org/uniprot/P36973 P36973]
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** [http://www.uniprot.org/uniprot/P52561 P52561]
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** [http://www.uniprot.org/uniprot/Q42563 Q42563]
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** [http://www.uniprot.org/uniprot/Q49639 Q49639]
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** [http://www.uniprot.org/uniprot/P73935 P73935]
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** [http://www.uniprot.org/uniprot/Q9SUW2 Q9SUW2]
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** [http://www.uniprot.org/uniprot/Q43199 Q43199]
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** [http://www.uniprot.org/uniprot/Q9SU38 Q9SU38]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-2.4.2.7}}
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{{#set: gene associated=CHC_T00004428001_1|CHC_T00005158001_1}}
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{{#set: in pathway=PWY-7805|PWY-7807|PWY-6605|P121-PWY|PWY-6610}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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Latest revision as of 16:59, 9 January 2019

Metabolite CPD-7032

  • smiles:
    • CC(CCO)C
  • molecular weight:
    • 88.149
  • inchi key:
    • InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
  • common name:
    • 3-methylbutanol
  • Synonym(s):
    • isoamyl alcohol
    • isopentanol

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-7032&oldid=22551"