Difference between revisions of "RXN-17781"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] == * smiles: ** C=C(C1(CC(C(CC1)(O)C)O))C * inchi key: ** InChIKey=WKZWTZT...")
 
(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)))) * inchi key...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CAMP CAMP] ==
 
* smiles:
 
* smiles:
−
** C=C(C1(CC(C(CC1)(O)C)O))C
+
** C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
+
** InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M
 
* common name:
 
* common name:
−
** (1R,2R,4S)-limonene-1,2-diol
+
** cyclic-AMP
 
* molecular weight:
 
* molecular weight:
−
** 170.251    
+
** 328.201    
 
* Synonym(s):
 
* Synonym(s):
−
** (1S,2S,4R)-menth-8-ene-1,2-diol
+
** 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 consume the compound ==
 +
* [[APN]]
 +
* [[RXN0-5038]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-9413]]
+
* [[ADENYLATECYC-RXN]]
 +
* [[ADEC]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 60-92-4
 +
* METABOLIGHTS : MTBLC58165
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059571 7059571]
 +
* HMDB : HMDB00058
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C19082 C19082]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00575 C00575]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.9392549.html 9392549]
+
** [http://www.chemspider.com/Chemical-Structure.5415746.html 5415746]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50244 50244]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58165 58165]
−
* PUBCHEM:
+
* BIGG : camp
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11217495 11217495]
+
{{#set: smiles=C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))}}
−
{{#set: smiles=C=C(C1(CC(C(CC1)(O)C)O))C}}
+
{{#set: inchi key=InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M}}
−
{{#set: inchi key=InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N}}
+
{{#set: common name=cyclic-AMP}}
−
{{#set: common name=(1R,2R,4S)-limonene-1,2-diol}}
+
{{#set: molecular weight=328.201   }}
−
{{#set: molecular weight=170.251   }}
+
{{#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=(1S,2S,4R)-menth-8-ene-1,2-diol}}
+
{{#set: consumed by=APN|RXN0-5038}}
−
{{#set: produced by=RXN-9413}}
+
{{#set: produced by=ADENYLATECYC-RXN|ADEC}}

Revision as of 17:21, 10 January 2018

Metabolite CAMP

  • smiles:
    • C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))
  • inchi key:
    • InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-M
  • common name:
    • cyclic-AMP
  • molecular weight:
    • 328.201
  • 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

  • CAS : 60-92-4
  • METABOLIGHTS : MTBLC58165
  • PUBCHEM:
  • HMDB : HMDB00058
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : camp
"C1(OP(=O)([O-])OC2(C(O)C(OC12)N4(C=NC3(C(N)=NC=NC=34))))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN-17781&oldid=12564"