Difference between revisions of "CPD-15301"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8976 RXN-8976] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
 
 
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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-8976 RXN-8976] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15301 CPD-15301] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.4.1.227 EC-2.4.1.227]
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** 633.085   
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* inchi key:
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** InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
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* common name:
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** caldariellaquinol
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[C4]][c] '''+''' 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''=>''' 1 [[UDP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-7695]][c]
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* [[RXN-15378]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine[c] '''+''' 1 UDP-N-acetyl-α-D-glucosamine[c] '''=>''' 1 UDP[c] '''+''' 1 H+[c] '''+''' 1 ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetyl-β-D-glucosaminyl)muramoyl-L-alanyl-γ-D-glutamyl-L-lysyl-D-alanyl-D-alanine[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_T00009362001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-6471]], peptidoglycan biosynthesis IV (Enterococcus faecium): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6471 PWY-6471]
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** '''1''' reactions found over '''10''' reactions in the full pathway
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* [[PWY-5265]], peptidoglycan biosynthesis II (staphylococci): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5265 PWY-5265]
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** '''1''' reactions found over '''10''' 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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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23192 23192]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73388 73388]
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* LIGAND-RXN:
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* METABOLIGHTS : MTBLC73388
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** [http://www.genome.jp/dbget-bin/www_bget?R05662 R05662]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464569 71464569]
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{{#set: ec number=EC-2.4.1.227}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00009362001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C20623 C20623]
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{{#set: in pathway=PWY-6471|PWY-5265}}
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))}}
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{{#set: reconstruction category=orthology}}
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{{#set: molecular weight=633.085    }}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N}}
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{{#set: reconstruction source=a.taliana}}
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{{#set: common name=caldariellaquinol}}
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{{#set: produced by=RXN-15378}}

Latest revision as of 17:13, 9 January 2019

Metabolite CPD-15301

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
  • molecular weight:
    • 633.085
  • inchi key:
    • InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinol
  • Synonym(s):

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-15301&oldid=22843"