Difference between revisions of "PHOSPHORIBOSYL-ATP"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=P321-PWY P321-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-ATP PHOSPHORIBOSYL-ATP] == * smiles: ** C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P321-PWY P321-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-ATP PHOSPHORIBOSYL-ATP] ==
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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(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
 
* common name:
 
* common name:
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** benzoyl-CoA degradation III (anaerobic)
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** 1-(5-phospho-β-D-ribosyl)-ATP
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* inchi key:
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** InChIKey=RKNHJBVBFHDXGR-KEOHHSTQSA-I
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* molecular weight:
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** 714.24   
 
* Synonym(s):
 
* Synonym(s):
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** anaerobic benzoyl-CoA degradation
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** 1-(5-phosphoribosyl)-ATP
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** N1-(5-phospho-D-ribosyl)-ATP
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** 5-phosphoribosyl-ATP
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** 1-(5-phospho-D-ribosyl)-ATP
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** phosphoribosyl-ATP
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''9''' reactions in the full pathway
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* [[HISTPRATPHYD-RXN]]
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* [[RXN-8032]]
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* [[PRADP]]
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** 1 associated gene(s):
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== Reaction(s) known to produce the compound ==
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*** [[Tiso_gene_7195]]
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== Reaction(s) of unknown directionality ==
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** 2 reconstruction source(s) associated:
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* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
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*** [[orthology-athaliana]]
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.259-RXN 1.1.1.259-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=1.3.1.62-RXN 1.3.1.62-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=1.3.99.15-RXN 1.3.99.15-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R265-RXN R265-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R266-RXN R266-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R267-RXN R267-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R268-RXN R268-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8031 RXN-8031]
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== External links  ==
 
== External links  ==
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* UM-BBD-PWY : benz
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* DRUGBANK : DB01661
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{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: common name=benzoyl-CoA degradation III (anaerobic)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658853 90658853]
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{{#set: common name=anaerobic benzoyl-CoA degradation}}
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* HMDB : HMDB03665
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{{#set: reaction found=1}}
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* LIGAND-CPD:
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{{#set: total reaction=9}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02739 C02739]
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{{#set: completion rate=11.0}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73200 73200]
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* BIGG : prbatp
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{{#set: smiles=C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O}}
 +
{{#set: common name=1-(5-phospho-β-D-ribosyl)-ATP}}
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{{#set: inchi key=InChIKey=RKNHJBVBFHDXGR-KEOHHSTQSA-I}}
 +
{{#set: molecular weight=714.24    }}
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{{#set: common name=1-(5-phosphoribosyl)-ATP|N1-(5-phospho-D-ribosyl)-ATP|5-phosphoribosyl-ATP|1-(5-phospho-D-ribosyl)-ATP|phosphoribosyl-ATP}}
 +
{{#set: consumed by=HISTPRATPHYD-RXN|PRADP}}
 +
{{#set: reversible reaction associated=ATPPHOSPHORIBOSYLTRANS-RXN}}

Latest revision as of 19:32, 21 March 2018

Metabolite PHOSPHORIBOSYL-ATP

  • smiles:
    • C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
  • common name:
    • 1-(5-phospho-β-D-ribosyl)-ATP
  • inchi key:
    • InChIKey=RKNHJBVBFHDXGR-KEOHHSTQSA-I
  • molecular weight:
    • 714.24
  • Synonym(s):
    • 1-(5-phosphoribosyl)-ATP
    • N1-(5-phospho-D-ribosyl)-ATP
    • 5-phosphoribosyl-ATP
    • 1-(5-phospho-D-ribosyl)-ATP
    • phosphoribosyl-ATP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01661
  • PUBCHEM:
  • HMDB : HMDB03665
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : prbatp
"C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.




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