Difference between revisions of "CAMP"

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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...")
 
 
Line 2: Line 2:
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CAMP CAMP] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CAMP CAMP] ==
 
* smiles:
 
* smiles:
** C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))
+
** C3(OP(=O)([O-])OC4(C(O)C(N2(C1(=C(C(=NC=N1)N)N=C2)))OC34))
* common name:
+
** cyclic-AMP
+
* inchi key:
+
** InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M
+
 
* molecular weight:
 
* molecular weight:
 
** 328.201     
 
** 328.201     
 +
* inchi key:
 +
** InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M
 +
* common name:
 +
** cyclic-AMP
 
* Synonym(s):
 
* Synonym(s):
 
** cyclic 3',5'-AMP
 
** cyclic 3',5'-AMP
Line 28: Line 28:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 60-92-4
 
* BIGG : camp
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059571 7059571]
 
* HMDB : HMDB00058
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00575 C00575]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5415746.html 5415746]
 
** [http://www.chemspider.com/Chemical-Structure.5415746.html 5415746]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059571 7059571]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58165 58165]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58165 58165]
 +
* GO-TERMS : (REFMET "3',5' cyclic AMP" NIL midford 3701443689 NIL NIL)
 +
* CAS : 60-92-4
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00575 C00575]
 +
* HMDB : HMDB00058
 
* METABOLIGHTS : MTBLC58165
 
* METABOLIGHTS : MTBLC58165
{{#set: smiles=C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))}}
+
* BIGG : camp
{{#set: common name=cyclic-AMP}}
+
{{#set: smiles=C3(OP(=O)([O-])OC4(C(O)C(N2(C1(=C(C(=NC=N1)N)N=C2)))OC34))}}
{{#set: inchi key=InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M}}
+
 
{{#set: molecular weight=328.201    }}
 
{{#set: molecular weight=328.201    }}
 +
{{#set: inchi key=InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M}}
 +
{{#set: common name=cyclic-AMP}}
 
{{#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=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: consumed by=RXN0-5038}}
 
{{#set: consumed by=RXN0-5038}}
 
{{#set: produced by=ADENYLATECYC-RXN}}
 
{{#set: produced by=ADENYLATECYC-RXN}}

Latest revision as of 13:10, 10 January 2019

Metabolite CAMP

  • smiles:
    • C3(OP(=O)([O-])OC4(C(O)C(N2(C1(=C(C(=NC=N1)N)N=C2)))OC34))
  • molecular weight:
    • 328.201
  • inchi key:
    • InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M
  • common name:
    • cyclic-AMP
  • Synonym(s):
    • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "3',5' cyclic AMP" NIL midford 3701443689 NIL NIL)
  • CAS : 60-92-4
  • LIGAND-CPD:
  • HMDB : HMDB00058
  • METABOLIGHTS : MTBLC58165
  • BIGG : camp
"C3(OP(=O)([O-])OC4(C(O)C(N2(C1(=C(C(=NC=N1)N)N=C2)))OC34))" cannot be used as a page name in this wiki.