Difference between revisions of "ADENOSYLCOBINAMIDE-GDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=F- F-] == * smiles: ** [F-] * inchi key: ** InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-M * common name:...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE-GDP ADENOSYLCOBINAMIDE-GDP] == * smiles: ** CC(OP([O-])(=O)OP(=O)([O-])OCC1(...")
 
(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=F- F-] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE-GDP ADENOSYLCOBINAMIDE-GDP] ==
 
* smiles:
 
* smiles:
−
** [F-]
+
** CC(OP([O-])(=O)OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))CNC(=O)CCC%11(C)(C(CC(=O)N)C%13(C%14(C)(C(C)(CC(N)=O)C(CCC(N)=O)C7(=[N+]([Co--]8%12(CC6(C(O)C(C(N5(C=NC4(C(N)=NC=NC=45)))O6)O))([N+]%10(C(=CC9(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)7)[N+]8=9))C(C)(C)C(CCC(N)=O)C=%10C(C)=C%11N%12%13)))%14))))
−
* inchi key:
+
−
** InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** fluoride
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** adenosylcobinamide-GDP
 +
* inchi key:
 +
** InChIKey=IQTYKHRKNGVJEO-RRMAJTJESA-K
 
* molecular weight:
 
* molecular weight:
−
** 18.998    
+
** 1663.504    
 
* Synonym(s):
 
* Synonym(s):
−
** fluoride ion
+
** Adenosine-GDP-cobinamide
−
** F-
+
−
** F
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[TransportSeed_F-]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TransportSeed_F-]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ExchangeSeed_F-]]
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* [[COBALAMINSYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=28179 28179]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.26214.html 26214]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17051 17051]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00742 C00742]
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** [http://www.genome.jp/dbget-bin/www_bget?C06510 C06510]
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* HMDB : HMDB00662
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* HMDB : HMDB12185
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{{#set: smiles=[F-]}}
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* CHEBI:
−
{{#set: inchi key=InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-M}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60487 60487]
−
{{#set: common name=fluoride}}
+
* BIGG : agdpcbi
−
{{#set: molecular weight=18.998    }}
+
* PUBCHEM:
−
{{#set: common name=fluoride ion|F-|F}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678596 70678596]
−
{{#set: consumed by=TransportSeed_F-}}
+
{{#set: smiles=CC(OP([O-])(=O)OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))CNC(=O)CCC%11(C)(C(CC(=O)N)C%13(C%14(C)(C(C)(CC(N)=O)C(CCC(N)=O)C7(=[N+]([Co--]8%12(CC6(C(O)C(C(N5(C=NC4(C(N)=NC=NC=45)))O6)O))([N+]%10(C(=CC9(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)7)[N+]8=9))C(C)(C)C(CCC(N)=O)C=%10C(C)=C%11N%12%13)))%14))))}}
−
{{#set: produced by=TransportSeed_F-}}
+
{{#set: common name=adenosylcobinamide-GDP}}
−
{{#set: consumed or produced by=ExchangeSeed_F-}}
+
{{#set: inchi key=InChIKey=IQTYKHRKNGVJEO-RRMAJTJESA-K}}
 +
{{#set: molecular weight=1663.504    }}
 +
{{#set: common name=Adenosine-GDP-cobinamide}}
 +
{{#set: reversible reaction associated=COBALAMINSYN-RXN}}

Latest revision as of 20:22, 21 March 2018

Metabolite ADENOSYLCOBINAMIDE-GDP

  • smiles:
    • CC(OP([O-])(=O)OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))CNC(=O)CCC%11(C)(C(CC(=O)N)C%13(C%14(C)(C(C)(CC(N)=O)C(CCC(N)=O)C7(=[N+]([Co--]8%12(CC6(C(O)C(C(N5(C=NC4(C(N)=NC=NC=45)))O6)O))([N+]%10(C(=CC9(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)7)[N+]8=9))C(C)(C)C(CCC(N)=O)C=%10C(C)=C%11N%12%13)))%14))))
  • common name:
    • adenosylcobinamide-GDP
  • inchi key:
    • InChIKey=IQTYKHRKNGVJEO-RRMAJTJESA-K
  • molecular weight:
    • 1663.504
  • Synonym(s):
    • Adenosine-GDP-cobinamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(OP([O-])(=O)OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))CNC(=O)CCC%11(C)(C(CC(=O)N)C%13(C%14(C)(C(C)(CC(N)=O)C(CCC(N)=O)C7(=[N+]([Co--]8%12(CC6(C(O)C(C(N5(C=NC4(C(N)=NC=NC=45)))O6)O))([N+]%10(C(=CC9(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)7)[N+]8=9))C(C)(C)C(CCC(N)=O)C=%10C(C)=C%11N%12%13)))%14))))" cannot be used as a page name in this wiki.



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