Difference between revisions of "4.2.2.10-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-480 RXN66-480] == * direction: ** LEFT-TO-RIGHT * common name: ** phytenoyl-CoA synthetase **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCTP DCTP] == * smiles: ** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-480 RXN66-480] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCTP DCTP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O
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* inchi key:
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** InChIKey=RGWHQCVHVJXOKC-SHYZEUOFSA-J
 
* common name:
 
* common name:
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** phytenoyl-CoA synthetase
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** dCTP
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** long chain acyl-coA synthetase
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* molecular weight:
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** long chain acyl-CoA synthetase
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** 463.127   
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* ec number:
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** [http://enzyme.expasy.org/EC/6.2.1.3 EC-6.2.1.3]
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* Synonym(s):
 
* Synonym(s):
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** 2'-deoxycytidine-5'-triphosphate
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** deoxycytidine-triphosphate
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** deoxy-CTP
  
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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-14216]]
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** 1 [[CO-A]][c] '''+''' 1 [[CPD-14927]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[CPD-14928]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[PPI]][c]
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* [[RXN-14198]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 coenzyme A[c] '''+''' 1 phytenate[c] '''+''' 1 ATP[c] '''=>''' 1 phytenoyl-CoA[c] '''+''' 1 AMP[c] '''+''' 1 diphosphate[c]
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* [[RXN0-723]]
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* [[DCDPKIN-RXN]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-03_003710]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-01_001560]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-12_008720]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-02_006430]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY66-389]], phytol degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-389 PWY66-389]
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** '''3''' reactions found over '''4''' 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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 2056-98-6
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{{#set: common name=phytenoyl-CoA synthetase}}
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* PUBCHEM:
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{{#set: common name=long chain acyl-coA synthetase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244665 25244665]
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{{#set: common name=long chain acyl-CoA synthetase}}
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* HMDB : HMDB00998
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{{#set: ec number=EC-6.2.1.3}}
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* LIGAND-CPD:
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{{#set: gene associated=Ec-03_003710|Ec-01_001560|Ec-12_008720|Ec-02_006430}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00458 C00458]
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{{#set: in pathway=PWY66-389}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61481 61481]
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{{#set: reconstruction tool=pathwaytools}}
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* BIGG : 35027
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: smiles=C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O}}
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{{#set: inchi key=InChIKey=RGWHQCVHVJXOKC-SHYZEUOFSA-J}}
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{{#set: common name=dCTP}}
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{{#set: molecular weight=463.127    }}
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{{#set: common name=2'-deoxycytidine-5'-triphosphate|deoxycytidine-triphosphate|deoxy-CTP}}
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{{#set: consumed by=RXN-14216|RXN-14198}}
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{{#set: produced by=RXN0-723|DCDPKIN-RXN}}

Revision as of 21:57, 17 March 2018

Metabolite DCTP

  • smiles:
    • C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=RGWHQCVHVJXOKC-SHYZEUOFSA-J
  • common name:
    • dCTP
  • molecular weight:
    • 463.127
  • Synonym(s):
    • 2'-deoxycytidine-5'-triphosphate
    • deoxycytidine-triphosphate
    • deoxy-CTP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2056-98-6
  • PUBCHEM:
  • HMDB : HMDB00998
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 35027
"C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.




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