Difference between revisions of "CPD-694"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-694 CPD-694] == * smiles: ** CC6(=C7(C(C([CH]8(C2([N+]1([Co---]4([N+]3(C(=C(C)C=1C(CCC([O-]...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC6(=C7(C(C([CH]8(C2([N+]1([Co---]4([N+]3(C(=C(C)C=1C(CCC([O-])=O)C(CC(=O)N)(C)2)C(C(CCC(=O)[O-])C=3C=C5(C(C)(C)C(CCC(=O)[O-])C(=[N+]45)6))(CC(=O)N)C))N78))C))CC(=O)[O-])(C)CCC(=O)[O-]))
 
** CC6(=C7(C(C([CH]8(C2([N+]1([Co---]4([N+]3(C(=C(C)C=1C(CCC([O-])=O)C(CC(=O)N)(C)2)C(C(CCC(=O)[O-])C=3C=C5(C(C)(C)C(CCC(=O)[O-])C(=[N+]45)6))(CC(=O)N)C))N78))C))CC(=O)[O-])(C)CCC(=O)[O-]))
* common name:
 
** cob(I)yrinate a,c-diamide
 
* inchi key:
 
** InChIKey=NKLHEMWEQJCPPF-OKJGWHJPSA-H
 
 
* molecular weight:
 
* molecular weight:
 
** 931.9     
 
** 931.9     
 +
* inchi key:
 +
** InChIKey=NKLHEMWEQJCPPF-OKJGWHJPSA-H
 +
* common name:
 +
** cob(I)yrinate a,c-diamide
 
* Synonym(s):
 
* Synonym(s):
 
** cob(I)yrinic acid a,c-diamide
 
** cob(I)yrinic acid a,c-diamide
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58575 58575]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266689 45266689]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266689 45266689]
 
* HMDB : HMDB06904
 
* HMDB : HMDB06904
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58575 58575]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06505 C06505]
 
** [http://www.genome.jp/dbget-bin/www_bget?C06505 C06505]
 
{{#set: smiles=CC6(=C7(C(C([CH]8(C2([N+]1([Co---]4([N+]3(C(=C(C)C=1C(CCC([O-])=O)C(CC(=O)N)(C)2)C(C(CCC(=O)[O-])C=3C=C5(C(C)(C)C(CCC(=O)[O-])C(=[N+]45)6))(CC(=O)N)C))N78))C))CC(=O)[O-])(C)CCC(=O)[O-]))}}
 
{{#set: smiles=CC6(=C7(C(C([CH]8(C2([N+]1([Co---]4([N+]3(C(=C(C)C=1C(CCC([O-])=O)C(CC(=O)N)(C)2)C(C(CCC(=O)[O-])C=3C=C5(C(C)(C)C(CCC(=O)[O-])C(=[N+]45)6))(CC(=O)N)C))N78))C))CC(=O)[O-])(C)CCC(=O)[O-]))}}
{{#set: common name=cob(I)yrinate a,c-diamide}}
 
{{#set: inchi key=InChIKey=NKLHEMWEQJCPPF-OKJGWHJPSA-H}}
 
 
{{#set: molecular weight=931.9    }}
 
{{#set: molecular weight=931.9    }}
 +
{{#set: inchi key=InChIKey=NKLHEMWEQJCPPF-OKJGWHJPSA-H}}
 +
{{#set: common name=cob(I)yrinate a,c-diamide}}
 
{{#set: common name=cob(I)yrinic acid a,c-diamide|Cob(I)yrinate diamide}}
 
{{#set: common name=cob(I)yrinic acid a,c-diamide|Cob(I)yrinate diamide}}
 
{{#set: consumed by=R344-RXN}}
 
{{#set: consumed by=R344-RXN}}

Latest revision as of 10:52, 10 January 2019

Metabolite CPD-694

  • smiles:
    • CC6(=C7(C(C([CH]8(C2([N+]1([Co---]4([N+]3(C(=C(C)C=1C(CCC([O-])=O)C(CC(=O)N)(C)2)C(C(CCC(=O)[O-])C=3C=C5(C(C)(C)C(CCC(=O)[O-])C(=[N+]45)6))(CC(=O)N)C))N78))C))CC(=O)[O-])(C)CCC(=O)[O-]))
  • molecular weight:
    • 931.9
  • inchi key:
    • InChIKey=NKLHEMWEQJCPPF-OKJGWHJPSA-H
  • common name:
    • cob(I)yrinate a,c-diamide
  • Synonym(s):
    • cob(I)yrinic acid a,c-diamide
    • Cob(I)yrinate diamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC6(=C7(C(C([CH]8(C2([N+]1([Co---]4([N+]3(C(=C(C)C=1C(CCC([O-])=O)C(CC(=O)N)(C)2)C(C(CCC(=O)[O-])C=3C=C5(C(C)(C)C(CCC(=O)[O-])C(=[N+]45)6))(CC(=O)N)C))N78))C))CC(=O)[O-])(C)CCC(=O)[O-]))" cannot be used as a page name in this wiki.