Difference between revisions of "METOH"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] == * smiles: ** CO * inchi key: ** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N * common n...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CO
 
** CO
 +
* molecular weight:
 +
** 32.042   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
 
** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** methanol
 
** methanol
* molecular weight:
 
** 32.042   
 
 
* Synonym(s):
 
* Synonym(s):
 
** MetOH
 
** MetOH
Line 20: Line 20:
 
* [[RXN-14189]]
 
* [[RXN-14189]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXNQT-4366]]
 
 
* [[RXN-10711]]
 
* [[RXN-10711]]
 
* [[RXN-10767]]
 
* [[RXN-10767]]
 
* [[RXN-12322]]
 
* [[RXN-12322]]
 +
* [[RXNQT-4366]]
 
* [[RXN-17429]]
 
* [[RXN-17429]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC17790
 
* CAS : 67-56-1
 
* CAS : 67-56-1
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=887 887]
 
 
* HMDB : HMDB01875
 
* HMDB : HMDB01875
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00132 C00132]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.864.html 864]
 
** [http://www.chemspider.com/Chemical-Structure.864.html 864]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790]
* METABOLIGHTS : MTBLC17790
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00132 C00132]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=887 887]
 
{{#set: smiles=CO}}
 
{{#set: smiles=CO}}
 +
{{#set: molecular weight=32.042    }}
 
{{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}}
 
{{#set: common name=methanol}}
 
{{#set: common name=methanol}}
{{#set: molecular weight=32.042    }}
 
 
{{#set: common name=MetOH|carbinol|MeOH|methyl alcohol|wood alcohol|CH3OH}}
 
{{#set: common name=MetOH|carbinol|MeOH|methyl alcohol|wood alcohol|CH3OH}}
 
{{#set: consumed by=RXN-14189}}
 
{{#set: consumed by=RXN-14189}}
{{#set: produced by=RXNQT-4366|RXN-10711|RXN-10767|RXN-12322|RXN-17429}}
+
{{#set: produced by=RXN-10711|RXN-10767|RXN-12322|RXNQT-4366|RXN-17429}}

Latest revision as of 16:38, 9 January 2019

Metabolite METOH

  • smiles:
    • CO
  • molecular weight:
    • 32.042
  • inchi key:
    • InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
  • common name:
    • methanol
  • Synonym(s):
    • MetOH
    • carbinol
    • MeOH
    • methyl alcohol
    • wood alcohol
    • CH3OH

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17790
  • CAS : 67-56-1
  • HMDB : HMDB01875
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: