Difference between revisions of "Tiso gene 15465"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2)) * inchi key: ** InChIKe...")
(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))) * common nam...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] ==
 
* smiles:
 
* smiles:
** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
+
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
* inchi key:
+
** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** 1,7-dimethylurate
+
** adenosine
 +
* inchi key:
 +
** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
 
* molecular weight:
 
* molecular weight:
** 196.165    
+
** 267.244    
 
* Synonym(s):
 
* Synonym(s):
** 1,7-dimethyluric acid
+
** adenine-D-ribose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ADENOSINE-KINASE-RXN]]
 +
* [[ADENOSINE-NUCLEOSIDASE-RXN]]
 +
* [[ADENODEAMIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11520]]
+
* [[AMP5N]]
 +
* [[AMP-DEPHOSPHORYLATION-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 +
* [[ADNtm]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 58-61-7
 +
* BIGG : adn
 +
* DRUGBANK : DB00640
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961]
* HMDB : HMDB11103
+
* HMDB : HMDB00050
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.82720.html 82720]
+
** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335]
* METABOLIGHTS : MTBLC68449
+
* METABOLIGHTS : MTBLC16335
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}}
+
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
{{#set: inchi key=InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N}}
+
{{#set: common name=adenosine}}
{{#set: common name=1,7-dimethylurate}}
+
{{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}}
{{#set: molecular weight=196.165   }}
+
{{#set: molecular weight=267.244   }}
{{#set: common name=1,7-dimethyluric acid}}
+
{{#set: common name=adenine-D-ribose}}
{{#set: produced by=RXN-11520}}
+
{{#set: consumed by=ADENOSINE-KINASE-RXN|ADENOSINE-NUCLEOSIDASE-RXN|ADENODEAMIN-RXN}}
 +
{{#set: produced by=AMP5N|AMP-DEPHOSPHORYLATION-RXN}}
 +
{{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN|ADNtm}}

Revision as of 16:12, 21 March 2018

Metabolite ADENOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • common name:
    • adenosine
  • inchi key:
    • InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
  • 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 : adn
  • DRUGBANK : DB00640
  • PUBCHEM:
  • HMDB : HMDB00050
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16335