Difference between revisions of "CGMP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) * inchi key: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CGMP CGMP] == * smiles: ** C4(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)OP(O4)(=O)[O-])) * in...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CGMP CGMP] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
+
** C4(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)OP(O4)(=O)[O-]))
 
* inchi key:
 
* inchi key:
−
** InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
+
** InChIKey=ZOOGRGPOEVQQDX-UUOKFMHZSA-M
 
* common name:
 
* common name:
−
** UMP
+
** cyclic-GMP
 
* molecular weight:
 
* molecular weight:
−
** 322.168    
+
** 344.2    
 
* Synonym(s):
 
* Synonym(s):
−
** uridylate
+
** 3',5'-cyclic GMP
−
** 5'-UMP
+
** guanosine-cyclic-phosphoric-acid
−
** U
+
** cGMP
−
** uridine 5'-phosphate
+
** guanosine cyclic-monophosphate
−
** 5'-uridylic acid (8CI)(9CI)
+
** guanosine 3',5'-cyclic-monophosphate
−
** uridine monophosphate
+
** guanosine 3',5'-cyclic phosphate
−
** uridine 5'-monophosphate
+
** cyclic 3',5'-guanosine monophosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14025]]
 
−
* [[RXN-12002]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PHOSNACMURPENTATRANS-RXN]]
 
−
* [[OROTPDECARB-RXN]]
 
−
* [[RXN-11347]]
 
−
* [[2.7.8.15-RXN]]
 
−
* [[RXN-14139]]
 
−
* [[RXN-12197]]
 
−
* [[RXN-12199]]
 
−
* [[URACIL-PRIBOSYLTRANS-RXN]]
 
−
* [[URIDINEKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-8975]]
+
* [[GUANYLCYC-RXN]]
−
* [[URKI-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 58-97-9
+
* CAS : 7665-99-8
−
* BIGG : 33873
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1778309 1778309]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16727415 16727415]
−
* HMDB : HMDB00288
+
* HMDB : HMDB01314
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00105 C00105]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00942 C00942]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.1399139.html 1399139]
+
** [http://www.chemspider.com/Chemical-Structure.20559156.html 20559156]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57865 57865]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57746 57746]
−
* METABOLIGHTS : MTBLC57865
+
* METABOLIGHTS : MTBLC57746
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
+
{{#set: smiles=C4(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)OP(O4)(=O)[O-]))}}
−
{{#set: inchi key=InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L}}
+
{{#set: inchi key=InChIKey=ZOOGRGPOEVQQDX-UUOKFMHZSA-M}}
−
{{#set: common name=UMP}}
+
{{#set: common name=cyclic-GMP}}
−
{{#set: molecular weight=322.168   }}
+
{{#set: molecular weight=344.2   }}
−
{{#set: common name=uridylate|5'-UMP|U|uridine 5'-phosphate|5'-uridylic acid (8CI)(9CI)|uridine monophosphate|uridine 5'-monophosphate}}
+
{{#set: common name=3',5'-cyclic GMP|guanosine-cyclic-phosphoric-acid|cGMP|guanosine cyclic-monophosphate|guanosine 3',5'-cyclic-monophosphate|guanosine 3',5'-cyclic phosphate|cyclic 3',5'-guanosine monophosphate}}
−
{{#set: consumed by=RXN-14025|RXN-12002}}
+
{{#set: reversible reaction associated=GUANYLCYC-RXN}}
−
{{#set: produced by=PHOSNACMURPENTATRANS-RXN|OROTPDECARB-RXN|RXN-11347|2.7.8.15-RXN|RXN-14139|RXN-12197|RXN-12199|URACIL-PRIBOSYLTRANS-RXN|URIDINEKIN-RXN}}
+
−
{{#set: reversible reaction associated=RXN-8975|URKI-RXN}}
+

Latest revision as of 20:19, 21 March 2018

Metabolite CGMP

  • smiles:
    • C4(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)OP(O4)(=O)[O-]))
  • inchi key:
    • InChIKey=ZOOGRGPOEVQQDX-UUOKFMHZSA-M
  • common name:
    • cyclic-GMP
  • molecular weight:
    • 344.2
  • Synonym(s):
    • 3',5'-cyclic GMP
    • guanosine-cyclic-phosphoric-acid
    • cGMP
    • guanosine cyclic-monophosphate
    • guanosine 3',5'-cyclic-monophosphate
    • guanosine 3',5'-cyclic phosphate
    • cyclic 3',5'-guanosine monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C4(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)OP(O4)(=O)[O-]))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CGMP&oldid=26039"