Difference between revisions of "CPD-8124"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8124 CPD-8124] == * smiles: ** C(OP([O-])(=O)[O-])C2(C1(S[Mo](=S)(=O)SC=1[CH]3([CH](O2)NC4(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP([O-])(=O)[O-])C2(C1(S[Mo](=S)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))
 
** C(OP([O-])(=O)[O-])C2(C1(S[Mo](=S)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))
* common name:
 
** thio-molybdenum cofactor
 
* inchi key:
 
** InChIKey=QNGJROMMAHOOFQ-JSUDGWJLSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 535.312     
 
** 535.312     
 +
* inchi key:
 +
** InChIKey=QNGJROMMAHOOFQ-JSUDGWJLSA-J
 +
* common name:
 +
** thio-molybdenum cofactor
 
* Synonym(s):
 
* Synonym(s):
 
** moco (sulfide)
 
** moco (sulfide)
Line 19: Line 19:
 
== 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=86289927 86289927]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=82685 82685]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=82685 82685]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289927 86289927]
 
{{#set: smiles=C(OP([O-])(=O)[O-])C2(C1(S[Mo](=S)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))}}
 
{{#set: smiles=C(OP([O-])(=O)[O-])C2(C1(S[Mo](=S)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))}}
{{#set: common name=thio-molybdenum cofactor}}
 
{{#set: inchi key=InChIKey=QNGJROMMAHOOFQ-JSUDGWJLSA-J}}
 
 
{{#set: molecular weight=535.312    }}
 
{{#set: molecular weight=535.312    }}
 +
{{#set: inchi key=InChIKey=QNGJROMMAHOOFQ-JSUDGWJLSA-J}}
 +
{{#set: common name=thio-molybdenum cofactor}}
 
{{#set: common name=moco (sulfide)|MoOS(OH)Dtpp-mP|molybdenum cofactor (sulfide)}}
 
{{#set: common name=moco (sulfide)|MoOS(OH)Dtpp-mP|molybdenum cofactor (sulfide)}}
 
{{#set: produced by=RXN-8351}}
 
{{#set: produced by=RXN-8351}}

Latest revision as of 12:41, 10 January 2019

Metabolite CPD-8124

  • smiles:
    • C(OP([O-])(=O)[O-])C2(C1(S[Mo](=S)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))
  • molecular weight:
    • 535.312
  • inchi key:
    • InChIKey=QNGJROMMAHOOFQ-JSUDGWJLSA-J
  • common name:
    • thio-molybdenum cofactor
  • Synonym(s):
    • moco (sulfide)
    • MoOS(OH)Dtpp-mP
    • molybdenum cofactor (sulfide)

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)[O-])C2(C1(S[Mo](=S)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))" cannot be used as a page name in this wiki.