Difference between revisions of "PWY-1001"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Proteins-L-Threonines Proteins-L-Threonines] == * common name: ** a [protein]-L-threonine * Syn...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] == * smiles: ** CO * common name: ** methanol * inchi key: ** InChIKey=OKKJLVBELUT...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Proteins-L-Threonines Proteins-L-Threonines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] ==
 +
* smiles:
 +
** CO
 
* common name:
 
* common name:
** a [protein]-L-threonine
+
** methanol
 +
* inchi key:
 +
** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 32.042   
 
* Synonym(s):
 
* Synonym(s):
 +
** MetOH
 +
** carbinol
 +
** MeOH
 +
** methyl alcohol
 +
** wood alcohol
 +
** CH3OH
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXNQT-4366]]
 +
* [[RXN-10711]]
 +
* [[RXN-10767]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14906]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-L-threonine}}
+
* CAS : 67-56-1
{{#set: reversible reaction associated=RXN-14906}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=887 887]
 +
* HMDB : HMDB01875
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00132 C00132]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.864.html 864]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790]
 +
* METABOLIGHTS : MTBLC17790
 +
{{#set: smiles=CO}}
 +
{{#set: common name=methanol}}
 +
{{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=32.042    }}
 +
{{#set: common name=MetOH|carbinol|MeOH|methyl alcohol|wood alcohol|CH3OH}}
 +
{{#set: produced by=RXNQT-4366|RXN-10711|RXN-10767}}

Revision as of 15:29, 21 March 2018

Metabolite METOH

  • smiles:
    • CO
  • common name:
    • methanol
  • inchi key:
    • InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
  • molecular weight:
    • 32.042
  • 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

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