Difference between revisions of "DGMP"

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(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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6308 PWY-6308] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-28890 TAX-28890]
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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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* inchi key:
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** InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
 
* common name:
 
* common name:
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** L-cysteine biosynthesis II (tRNA-dependent)
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** dGMP
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* molecular weight:
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** 345.208   
 
* Synonym(s):
 
* Synonym(s):
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** L-cysteinyl-tRNAcys biosynthesis via tRNA modification
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-14142]]
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* [[RXN-16637]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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* [[RXN-14208]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-10718 RXN-10718]
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* [[RXN-14218]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-10719 RXN-10719]
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* [[RXN0-385]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-28890}}
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* CAS : 902-04-5
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{{#set: common name=L-cysteine biosynthesis II (tRNA-dependent)}}
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* METABOLIGHTS : MTBLC57673
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{{#set: common name=L-cysteinyl-tRNAcys biosynthesis via tRNA modification}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6994968 6994968]
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{{#set: reaction not found=3}}
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* HMDB : HMDB01044
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{{#set: completion rate=33.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00362 C00362]
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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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* BIGG : dgmp
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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: inchi key=InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L}}
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{{#set: common name=dGMP}}
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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=RXN-14142}}
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{{#set: produced by=RXN-14208|RXN-14218|RXN0-385}}

Revision as of 15:30, 23 May 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):
    • 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
  • METABOLIGHTS : MTBLC57673
  • PUBCHEM:
  • HMDB : HMDB01044
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dgmp
"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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