Difference between revisions of "CPD-12179"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7559 PWY-7559] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key:...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7559 PWY-7559] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
 +
* inchi key:
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** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
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* common name:
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** adenosine
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* molecular weight:
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** 267.244   
 
* Synonym(s):
 
* Synonym(s):
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** adenine-D-ribose
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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* [[ADENOSINE-KINASE-RXN]]
* [[RXN-6622]]
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* [[ADENODEAMIN-RXN]]
** 1 associated gene(s):
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== Reaction(s) known to produce the compound ==
*** [[Ec-02_006310]]
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* [[AMP-DEPHOSPHORYLATION-RXN]]
** 1 reconstruction source(s) associated:
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== Reaction(s) of unknown directionality ==
*** [[orthology-aragem]]
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* [[ADENOSYLHOMOCYSTEINASE-RXN]]
== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15856 RXN-15856]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
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* CAS : 58-61-7
{{#set: reaction found=1}}
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* BIGG : 34273
{{#set: total reaction=2}}
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* DRUGBANK : DB00640
{{#set: completion rate=50.0}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961]
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* HMDB : HMDB00050
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335]
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* METABOLIGHTS : MTBLC16335
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{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
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{{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}}
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{{#set: common name=adenosine}}
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{{#set: molecular weight=267.244    }}
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{{#set: common name=adenine-D-ribose}}
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{{#set: consumed by=ADENOSINE-KINASE-RXN|ADENODEAMIN-RXN}}
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{{#set: produced by=AMP-DEPHOSPHORYLATION-RXN}}
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{{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN}}

Revision as of 13:26, 21 March 2018

Metabolite ADENOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • inchi key:
    • InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
  • common name:
    • adenosine
  • molecular weight:
    • 267.244
  • Synonym(s):
    • adenine-D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-61-7
  • BIGG : 34273
  • DRUGBANK : DB00640
  • PUBCHEM:
  • HMDB : HMDB00050
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16335