Difference between revisions of "ADENOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CAMP CAMP] == * smiles: ** C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34)))) * common na...")
(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...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CAMP CAMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] ==
 
* smiles:
 
* smiles:
−
** C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))
+
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
 
* common name:
 
* common name:
−
** cyclic-AMP
+
** adenosine
 
* inchi key:
 
* inchi key:
−
** InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M
+
** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
 
* molecular weight:
 
* molecular weight:
−
** 328.201    
+
** 267.244    
 
* Synonym(s):
 
* Synonym(s):
−
** cyclic 3',5'-AMP
+
** adenine-D-ribose
−
** 3',5'-cyclic AMP
+
−
** adenosine cyclic-3',5'-monophosphate
+
−
** adenosine cyclic-monophosphate
+
−
** adenosine-cyclic-phosphoric-acid
+
−
** cAMP
+
−
** adenosine-cyclic-phosphate
+
−
** adenosine-3',5'-monophosphate
+
−
** adenosine 3',5'-cyclic phosphate
+
−
** adenosine-3',5'-cyclic monophosphate
+
−
** cyclic-3',5'-adenosine monophosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[APN]]
+
* [[ADENOSINE-KINASE-RXN]]
−
* [[RXN0-5038]]
+
* [[ADENOSINE-NUCLEOSIDASE-RXN]]
 +
* [[ADENODEAMIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ADENYLATECYC-RXN]]
+
* [[AMP5N]]
−
* [[ADEC]]
+
* [[AMP-DEPHOSPHORYLATION-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 +
* [[ADNtm]]
 
== External links  ==
 
== External links  ==
−
* CAS : 60-92-4
+
* CAS : 58-61-7
−
* BIGG : camp
+
* BIGG : adn
 +
* DRUGBANK : DB00640
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059571 7059571]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961]
−
* HMDB : HMDB00058
+
* HMDB : HMDB00050
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00575 C00575]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5415746.html 5415746]
+
** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58165 58165]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335]
−
* METABOLIGHTS : MTBLC58165
+
* METABOLIGHTS : MTBLC16335
−
{{#set: smiles=C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))}}
+
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
−
{{#set: common name=cyclic-AMP}}
+
{{#set: common name=adenosine}}
−
{{#set: inchi key=InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M}}
+
{{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}}
−
{{#set: molecular weight=328.201   }}
+
{{#set: molecular weight=267.244   }}
−
{{#set: common name=cyclic 3',5'-AMP|3',5'-cyclic AMP|adenosine cyclic-3',5'-monophosphate|adenosine cyclic-monophosphate|adenosine-cyclic-phosphoric-acid|cAMP|adenosine-cyclic-phosphate|adenosine-3',5'-monophosphate|adenosine 3',5'-cyclic phosphate|adenosine-3',5'-cyclic monophosphate|cyclic-3',5'-adenosine monophosphate}}
+
{{#set: common name=adenine-D-ribose}}
−
{{#set: consumed by=APN|RXN0-5038}}
+
{{#set: consumed by=ADENOSINE-KINASE-RXN|ADENOSINE-NUCLEOSIDASE-RXN|ADENODEAMIN-RXN}}
−
{{#set: produced by=ADENYLATECYC-RXN|ADEC}}
+
{{#set: produced by=AMP5N|AMP-DEPHOSPHORYLATION-RXN}}
 +
{{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN|ADNtm}}

Latest revision as of 19:33, 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





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