Difference between revisions of "CPD-13851"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13431 RXN-13431] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13851 CPD-13851] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP(OP(OP(=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=RXN-13431 RXN-13431] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13851 CPD-13851] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.1 EC-2.3.1]
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** InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J
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* common name:
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** 2-hydroxy-dATP
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* molecular weight:
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** 503.152   
 
* Synonym(s):
 
* Synonym(s):
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** 2-hydroxydeoxyadenosine 5'-triphosphate
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** 2'-deoxyisoguanosine 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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== Reaction(s) known to produce the compound ==
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** 9 [[MALONYL-COA]][c] '''+''' 13 [[NADPH]][c] '''+''' 21 [[PROTON]][c] '''+''' 1 [[ACETYL-COA]][c] '''=>''' 13 [[NADP]][c] '''+''' 1 [[5Z8Z11Z14Z17Z-EICOSAPENTAENOATE]][c] '''+''' 9 [[CARBON-DIOXIDE]][c] '''+''' 8 [[WATER]][c] '''+''' 10 [[CO-A]][c]
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* [[RXN-14290]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 9 malonyl-CoA[c] '''+''' 13 NADPH[c] '''+''' 21 H+[c] '''+''' 1 acetyl-CoA[c] '''=>''' 13 NADP+[c] '''+''' 1 icosapentaenoate[c] '''+''' 9 CO2[c] '''+''' 8 H2O[c] '''+''' 10 coenzyme A[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7050]], icosapentaenoate biosynthesis IV (bacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7050 PWY-7050]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-2.3.1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289402 86289402]
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{{#set: in pathway=PWY-7050}}
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* CHEBI:
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{{#set: reconstruction category=gap-filling}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77897 77897]
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O}}
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{{#set: reconstruction tool=meneco}}
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{{#set: inchi key=InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J}}
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{{#set: reconstruction comment=added for gapfilling}}
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{{#set: common name=2-hydroxy-dATP}}
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{{#set: molecular weight=503.152    }}
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{{#set: common name=2-hydroxydeoxyadenosine 5'-triphosphate|2'-deoxyisoguanosine triphosphate}}
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{{#set: produced by=RXN-14290}}

Latest revision as of 20:54, 21 March 2018

Metabolite CPD-13851

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J
  • common name:
    • 2-hydroxy-dATP
  • molecular weight:
    • 503.152
  • Synonym(s):
    • 2-hydroxydeoxyadenosine 5'-triphosphate
    • 2'-deoxyisoguanosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)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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