Difference between revisions of "DGMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLUCOSE-16-BISPHOSPHATE ALPHA-GLUCOSE-16-BISPHOSPHATE] == * smiles: ** C(OP([O-])(=O)[O-]...")
(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))) * inchi...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLUCOSE-16-BISPHOSPHATE ALPHA-GLUCOSE-16-BISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] ==
 
* smiles:
 
* smiles:
** C(OP([O-])(=O)[O-])C1(OC(C(C(C1O)O)O)OP(=O)([O-])[O-])
+
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
 
* inchi key:
 
* inchi key:
** InChIKey=RWHOZGRAXYWRNX-VFUOTHLCSA-J
+
** InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
 
* common name:
 
* common name:
** α-glucose 1,6-bisphosphate
+
** dGMP
 
* molecular weight:
 
* molecular weight:
** 336.085    
+
** 345.208    
 
* Synonym(s):
 
* Synonym(s):
** α-D-glucose 1,6-P2
+
** G
** α-D-glucopyranose 1,6-bisphosphate
+
** 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 ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14208]]
 +
* [[RXN0-385]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16997]]
+
* [[RXN-14218]]
* [[RXN-16998]]
+
 
== External links  ==
 
== External links  ==
* CAS : 10139-18-1
+
* CAS : 902-04-5
 +
* BIGG : 34744
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201676 25201676]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6994968 6994968]
* CHEBI:
+
* HMDB : HMDB01044
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58392 58392]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01231 C01231]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00362 C00362]
* HMDB : HMDB03514
+
* CHEMSPIDER:
{{#set: smiles=C(OP([O-])(=O)[O-])C1(OC(C(C(C1O)O)O)OP(=O)([O-])[O-])}}
+
** [http://www.chemspider.com/Chemical-Structure.5362940.html 5362940]
{{#set: inchi key=InChIKey=RWHOZGRAXYWRNX-VFUOTHLCSA-J}}
+
* CHEBI:
{{#set: common name=α-glucose 1,6-bisphosphate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57673 57673]
{{#set: molecular weight=336.085   }}
+
* METABOLIGHTS : MTBLC57673
{{#set: common name=α-D-glucose 1,6-P2|α-D-glucopyranose 1,6-bisphosphate}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
{{#set: reversible reaction associated=RXN-16997|RXN-16998}}
+
{{#set: inchi key=InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L}}
 +
{{#set: common name=dGMP}}
 +
{{#set: molecular weight=345.208   }}
 +
{{#set: common name=G|2'-dG-5'-MP|2'-deoxyguanosine 5'-monophosphate|guanine riboside|vernine|2'-deoxyguanosine 5'-phosphate|deoxyguanosine-phosphate}}
 +
{{#set: produced by=RXN-14208|RXN0-385}}
 +
{{#set: reversible reaction associated=RXN-14218}}

Latest revision as of 19:19, 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)))
  • inchi key:
    • InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
  • common name:
    • dGMP
  • molecular weight:
    • 345.208
  • Synonym(s):
    • G
    • 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 : 34744
  • 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.