Difference between revisions of "DEOXYGUANOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYL-PROTOCHLOROPHYLLIDE-A DIVINYL-PROTOCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) *...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYL-PROTOCHLOROPHYLLIDE-A DIVINYL-PROTOCHLOROPHYLLIDE-A] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] ==
 
* smiles:
 
* smiles:
−
** C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
+
** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
 
* common name:
 
* common name:
−
** 3,8-divinyl protochlorophyllide a
+
** 2'-deoxyguanosine
 +
* inchi key:
 +
** InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
 
* molecular weight:
 
* molecular weight:
−
** 608.935    
+
** 267.244    
 
* Synonym(s):
 
* Synonym(s):
−
** divinylprotochlorophyllide
+
** deoxyguanosine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5285]]
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* [[DGSNPT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5284]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[DMPH]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 961-07-9
 +
* BIGG : dgsn
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54743931 54743931]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=187790 187790]
−
* CHEBI:
+
* HMDB : HMDB00085
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58632 58632]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C11831 C11831]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00330 C00330]
−
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
+
* CHEMSPIDER:
−
{{#set: common name=3,8-divinyl protochlorophyllide a}}
+
** [http://www.chemspider.com/Chemical-Structure.618.html 618]
−
{{#set: molecular weight=608.935   }}
+
* CHEBI:
−
{{#set: common name=divinylprotochlorophyllide}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17172 17172]
−
{{#set: consumed by=RXN-5285}}
+
* METABOLIGHTS : MTBLC17172
−
{{#set: produced by=RXN-5284}}
+
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
 +
{{#set: common name=2'-deoxyguanosine}}
 +
{{#set: inchi key=InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N}}
 +
{{#set: molecular weight=267.244   }}
 +
{{#set: common name=deoxyguanosine}}
 +
{{#set: consumed by=DGSNPT}}
 +
{{#set: reversible reaction associated=DMPH}}

Latest revision as of 20:09, 21 March 2018

Metabolite DEOXYGUANOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • common name:
    • 2'-deoxyguanosine
  • inchi key:
    • InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
  • molecular weight:
    • 267.244
  • Synonym(s):
    • deoxyguanosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 961-07-9
  • BIGG : dgsn
  • PUBCHEM:
  • HMDB : HMDB00085
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17172




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