Difference between revisions of "DGMP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9550 RXN-9550] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/3....")
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9550 RXN-9550] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/3.1.2.14 EC-3.1.2.14]
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** dGMP
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* inchi key:
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** InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
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* molecular weight:
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** 345.208   
 
* Synonym(s):
 
* Synonym(s):
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** 2'-dG-5'-MP
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** 2'-deoxyguanosine 5'-monophosphate
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** guanine riboside
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** vernine
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** 2'-deoxyguanosine 5'-phosphate
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** deoxyguanosine-phosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[GMKALT-RXN]]
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** 1 [[Palmitoleoyl-ACPs]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[ACP]][c] '''+''' 1 [[CPD-9245]][c] '''+''' 1 [[PROTON]][c]
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* [[ATDGM]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a palmitoleoyl-[acp][c] '''+''' 1 H2O[c] '''=>''' 1 a holo-[acyl-carrier protein][c] '''+''' 1 palmitoleate[c] '''+''' 1 H+[c]
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* [[RXN0-385]]
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* [[DGSNPT]]
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== Genes associated with this reaction  ==
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* [[RXN-14208]]
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== Pathways  ==
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* [[RXN-14218]]
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* [[PWY-5366]], palmitoleate biosynthesis II (plants and bacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5366 PWY-5366]
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* [[DGTD]]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
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* [[PWY-6282]], palmitoleate biosynthesis I (from (5Z)-dodec-5-enoate): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6282 PWY-6282]
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* [[DMPH]]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 902-04-5
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** [http://www.genome.jp/dbget-bin/www_bget?R08162 R08162]
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* BIGG : dgmp
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-3.1.2.14}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6994968 6994968]
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{{#set: in pathway=PWY-5366|PWY-6282}}
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* HMDB : HMDB01044
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00362 C00362]
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{{#set: reconstruction source=in-silico_annotation}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5362940.html 5362940]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57673 57673]
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* METABOLIGHTS : MTBLC57673
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
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{{#set: common name=dGMP}}
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{{#set: inchi key=InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L}}
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{{#set: molecular weight=345.208    }}
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{{#set: common name=2'-dG-5'-MP|2'-deoxyguanosine 5'-monophosphate|guanine riboside|vernine|2'-deoxyguanosine 5'-phosphate|deoxyguanosine-phosphate}}
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{{#set: consumed by=GMKALT-RXN|ATDGM}}
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{{#set: produced by=RXN0-385|DGSNPT|RXN-14208|RXN-14218|DGTD}}
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{{#set: reversible reaction associated=DMPH}}

Latest revision as of 20:34, 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.




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