Difference between revisions of "CPD-13853"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13853 CPD-13853] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
 
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
* common name:
 
** 8-oxo-dGDP
 
* inchi key:
 
** InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 440.179     
 
** 440.179     
 +
* inchi key:
 +
** InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K
 +
* common name:
 +
** 8-oxo-dGDP
 
* Synonym(s):
 
* Synonym(s):
 
** 8-oxo-7,8-dihydro-2'-dGDP
 
** 8-oxo-7,8-dihydro-2'-dGDP
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927951 56927951]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63715 63715]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63715 63715]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927951 56927951]
 
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}}
 
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}}
{{#set: common name=8-oxo-dGDP}}
 
{{#set: inchi key=InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K}}
 
 
{{#set: molecular weight=440.179    }}
 
{{#set: molecular weight=440.179    }}
 +
{{#set: inchi key=InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K}}
 +
{{#set: common name=8-oxo-dGDP}}
 
{{#set: common name=8-oxo-7,8-dihydro-2'-dGDP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-diphosphate}}
 
{{#set: common name=8-oxo-7,8-dihydro-2'-dGDP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-diphosphate}}
 
{{#set: consumed by=RXN-12816}}
 
{{#set: consumed by=RXN-12816}}

Latest revision as of 14:22, 10 January 2019

Metabolite CPD-13853

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
  • molecular weight:
    • 440.179
  • inchi key:
    • InChIKey=LJMLTZSNWOCYNQ-VPENINKCSA-K
  • common name:
    • 8-oxo-dGDP
  • Synonym(s):
    • 8-oxo-7,8-dihydro-2'-dGDP
    • 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.