Difference between revisions of "CPD-611"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.16.4-RXN 3.4.16.4-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** beta-lactamase * ec n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-611 CPD-611] == * smiles: ** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.16.4-RXN 3.4.16.4-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-611 CPD-611] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
 
* common name:
 
* common name:
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** beta-lactamase
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** thiamine triphosphate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.4.16.4 EC-3.4.16.4]
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** InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
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* molecular weight:
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** 501.26   
 
* Synonym(s):
 
* Synonym(s):
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** thiamin triphosphate
  
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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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* [[THIAMIN-TRIPHOSPHATASE-RXN]]
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** 1 [[NAcMur-Peptide-NAcGlc-Undecaprenols]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[NAcMur-4Peptide-NAcGlc-Undecaprenols]][c] '''+''' 1 [[D-ALANINE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[THMPPPT]]
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** 1 a lipid II[c] '''+''' 1 H2O[c] '''=>''' 1 a N-acetylglucosamine--N-acetylmuramyl-(tetrapeptide) pyrophosphoryl-undecaprenol[c] '''+''' 1 D-alanine[c]
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* [[THIAMIN-DIPHOSPHATE-KINASE-RXN]]
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== Reaction(s) of unknown directionality ==
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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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* [[Tiso_gene_18870]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* CAS : 15666-52-1
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** [http://www.uniprot.org/uniprot/P24228 P24228]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P38422 P38422]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938964 15938964]
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** [http://www.uniprot.org/uniprot/Q9JUX6 Q9JUX6]
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* HMDB : HMDB01512
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** [http://www.uniprot.org/uniprot/P08506 P08506]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9Z7N2 Q9Z7N2]
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** [http://www.genome.jp/dbget-bin/www_bget?C03028 C03028]
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** [http://www.uniprot.org/uniprot/P44466 P44466]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q53613 Q53613]
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** [http://www.chemspider.com/Chemical-Structure.13082025.html 13082025]
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** [http://www.uniprot.org/uniprot/Q05523 Q05523]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P39042 P39042]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58938 58938]
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** [http://www.uniprot.org/uniprot/Q59439 Q59439]
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* METABOLIGHTS : MTBLC58938
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** [http://www.uniprot.org/uniprot/P35150 P35150]
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{{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}}
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** [http://www.uniprot.org/uniprot/P15555 P15555]
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{{#set: common name=thiamine triphosphate}}
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** [http://www.uniprot.org/uniprot/P08750 P08750]
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{{#set: inchi key=InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K}}
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** [http://www.uniprot.org/uniprot/P0AEB2 P0AEB2]
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{{#set: molecular weight=501.26    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=thiamin triphosphate}}
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{{#set: common name=beta-lactamase}}
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{{#set: consumed by=THIAMIN-TRIPHOSPHATASE-RXN}}
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{{#set: ec number=EC-3.4.16.4}}
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{{#set: produced by=THMPPPT|THIAMIN-DIPHOSPHATE-KINASE-RXN}}
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{{#set: gene associated=Tiso_gene_18870}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 21:17, 21 March 2018

Metabolite CPD-611

  • smiles:
    • CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
  • common name:
    • thiamine triphosphate
  • inchi key:
    • InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
  • molecular weight:
    • 501.26
  • Synonym(s):
    • thiamin triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.




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