Difference between revisions of "METHYLARSONITE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLARSONITE METHYLARSONITE] == * smiles: ** C[As](O)O * common name: ** methylarsonite * inc...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C[As](O)O
 
** C[As](O)O
* common name:
 
** methylarsonite
 
* inchi key:
 
** InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 123.971     
 
** 123.971     
 +
* inchi key:
 +
** InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N
 +
* common name:
 +
** methylarsonite
 
* Synonym(s):
 
* Synonym(s):
 
** MMAIII
 
** MMAIII
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=161491 161491]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.141846.html 141846]
 
** [http://www.chemspider.com/Chemical-Structure.141846.html 141846]
* HMDB : HMDB12259
+
* REFMET : Methylarsonite
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=161491 161491]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17826 17826]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17826 17826]
 +
* HMDB : HMDB12259
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C07295 C07295]
 
** [http://www.genome.jp/dbget-bin/www_bget?C07295 C07295]
 
{{#set: smiles=C[As](O)O}}
 
{{#set: smiles=C[As](O)O}}
{{#set: common name=methylarsonite}}
 
{{#set: inchi key=InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=123.971    }}
 
{{#set: molecular weight=123.971    }}
 +
{{#set: inchi key=InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N}}
 +
{{#set: common name=methylarsonite}}
 
{{#set: common name=MMAIII|methylarsonous acid}}
 
{{#set: common name=MMAIII|methylarsonous acid}}
 
{{#set: consumed by=2.1.1.138-RXN}}
 
{{#set: consumed by=2.1.1.138-RXN}}

Latest revision as of 16:17, 10 January 2019

Metabolite METHYLARSONITE

  • smiles:
    • C[As](O)O
  • molecular weight:
    • 123.971
  • inchi key:
    • InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N
  • common name:
    • methylarsonite
  • Synonym(s):
    • MMAIII
    • methylarsonous acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[As](O)O" cannot be used as a page name in this wiki.