Difference between revisions of "DGMP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-2-Haloacids S-2-Haloacids] == * common name: ** an (S)-2-haloacid * Synonym(s): == Reaction(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * commo...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-2-Haloacids S-2-Haloacids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] ==
 +
* smiles:
 +
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
 
* common name:
 
* common name:
** an (S)-2-haloacid
+
** dGMP
 +
* inchi key:
 +
** InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
 +
* molecular weight:
 +
** 345.208   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-dG-5'-MP
 +
** 2'-deoxyguanosine 5'-monophosphate
 +
** guanine riboside
 +
** vernine
 +
** 2'-deoxyguanosine 5'-phosphate
 +
** deoxyguanosine-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-HALOACID-DEHALOGENASE-RXN]]
+
* [[GMKALT-RXN]]
 +
* [[ATDGM]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-385]]
 +
* [[DGSNPT]]
 +
* [[RXN-14208]]
 +
* [[RXN-14218]]
 +
* [[DGTD]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[3.8.1.11-RXN]]
+
* [[DMPH]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an (S)-2-haloacid}}
+
* CAS : 902-04-5
{{#set: consumed by=2-HALOACID-DEHALOGENASE-RXN}}
+
* BIGG : dgmp
{{#set: reversible reaction associated=3.8.1.11-RXN}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6994968 6994968]
 +
* HMDB : HMDB01044
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00362 C00362]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5362940.html 5362940]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57673 57673]
 +
* METABOLIGHTS : MTBLC57673
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
 +
{{#set: common name=dGMP}}
 +
{{#set: inchi key=InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L}}
 +
{{#set: molecular weight=345.208    }}
 +
{{#set: common name=2'-dG-5'-MP|2'-deoxyguanosine 5'-monophosphate|guanine riboside|vernine|2'-deoxyguanosine 5'-phosphate|deoxyguanosine-phosphate}}
 +
{{#set: consumed by=GMKALT-RXN|ATDGM}}
 +
{{#set: produced by=RXN0-385|DGSNPT|RXN-14208|RXN-14218|DGTD}}
 +
{{#set: reversible reaction associated=DMPH}}

Latest revision as of 19:34, 21 March 2018

Metabolite DGMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • common name:
    • dGMP
  • inchi key:
    • InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
  • molecular weight:
    • 345.208
  • Synonym(s):
    • 2'-dG-5'-MP
    • 2'-deoxyguanosine 5'-monophosphate
    • guanine riboside
    • vernine
    • 2'-deoxyguanosine 5'-phosphate
    • deoxyguanosine-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 902-04-5
  • BIGG : dgmp
  • PUBCHEM:
  • HMDB : HMDB01044
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57673
"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.