Difference between revisions of "DATP"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6193 PWY-6193] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6193 PWY-6193] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
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* molecular weight:
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** 487.152   
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* inchi key:
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** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
 
* common name:
 
* common name:
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** 3-chlorocatechol degradation II (ortho)
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** dATP
 
* Synonym(s):
 
* Synonym(s):
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** 2'-deoxyATP
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** 2'-deoxyadenosine triphosphate
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** deoxy-ATP
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** deoxyadenosine-triphosphate
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** 2'-deoxyadenosine-5'-triphosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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* [[RXN-14214]]
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** [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
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* [[RXN0-384]]
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== Reaction(s) not found ==
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* [[RXN-14195]]
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* '''4''' reaction(s) not found
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== Reaction(s) known to produce the compound ==
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-10087 RXN-10087]
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* [[DADPKIN-RXN]]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-9867 RXN-9867]
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== Reaction(s) of unknown directionality ==
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-9860 RXN-9860]
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* [[RXN-14192]]
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** [http://metacyc.org/META/NEW-IMAGE?object=MALEYLACETATE-REDUCTASE-RXN MALEYLACETATE-REDUCTASE-RXN]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* METABOLIGHTS : MTBLC61404
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{{#set: common name=3-chlorocatechol degradation II (ortho)}}
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* BIGG : datp
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{{#set: reaction found=1}}
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* CAS : 1927-31-7
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{{#set: reaction not found=4}}
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* HMDB : HMDB01532
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183]
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{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}}
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{{#set: molecular weight=487.152    }}
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{{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}}
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{{#set: common name=dATP}}
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{{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}}
 +
{{#set: consumed by=RXN-14214|RXN0-384|RXN-14195}}
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{{#set: produced by=DADPKIN-RXN}}
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{{#set: reversible reaction associated=RXN-14192}}

Latest revision as of 17:19, 9 January 2019

Metabolite DATP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
  • molecular weight:
    • 487.152
  • inchi key:
    • InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
  • common name:
    • dATP
  • Synonym(s):
    • 2'-deoxyATP
    • 2'-deoxyadenosine triphosphate
    • deoxy-ATP
    • deoxyadenosine-triphosphate
    • 2'-deoxyadenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC61404
  • BIGG : datp
  • CAS : 1927-31-7
  • HMDB : HMDB01532
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(C3(C(CC(N2(C1(=C(C(=NC=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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