Difference between revisions of "3.1.3.57-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_12443 == * Synonym(s): == Reactions associated == * RXN0-5144 ** pantograph-esiliculosus == Pathways associated == == External...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] == * smiles: ** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_12443 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] ==
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* smiles:
 +
** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O
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* inchi key:
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** InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M
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* common name:
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** adenosylcobinamide
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* molecular weight:
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** 1240.332   
 
* Synonym(s):
 
* Synonym(s):
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** AdoCbi
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN0-5144]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[esiliculosus]]
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* [[BTUR2-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: reaction associated=RXN0-5144}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06508 C06508]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2480 2480]
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* BIGG : adocbi
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819767 91819767]
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* HMDB : HMDB06903
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{{#set: smiles=C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O}}
 +
{{#set: inchi key=InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M}}
 +
{{#set: common name=adenosylcobinamide}}
 +
{{#set: molecular weight=1240.332    }}
 +
{{#set: common name=AdoCbi}}
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{{#set: produced by=BTUR2-RXN}}

Revision as of 19:17, 18 March 2018

Metabolite ADENOSYLCOBINAMIDE

  • smiles:
    • C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O
  • inchi key:
    • InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M
  • common name:
    • adenosylcobinamide
  • molecular weight:
    • 1240.332
  • Synonym(s):
    • AdoCbi

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O" cannot be used as a page name in this wiki.



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