Difference between revisions of "PWY-7154"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == * smiles: ** CC(C(C)=O)=O * inchi key: ** InChIKey=QSJXEFYPDANLFS-UHFFFAO...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] ==
 
* smiles:
 
* smiles:
** CC(C(C)=O)=O
+
** CO
 
* inchi key:
 
* inchi key:
** InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
+
** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
 
* common name:
 
* common name:
** diacetyl
+
** methanol
 
* molecular weight:
 
* molecular weight:
** 86.09    
+
** 32.042    
 
* Synonym(s):
 
* Synonym(s):
** 2,3-butanedione
+
** MetOH
** biacetyl
+
** carbinol
** dimethylglyoxal
+
** MeOH
** 2,3-diketobutane
+
** methyl alcohol
** 2,3-dioxobutane
+
** wood alcohol
** butadione
+
** CH3OH
** dimethyl diketone
+
** butanedione
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14189]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-6081]]
+
* [[RXNQT-4366]]
 +
* [[RXN-10711]]
 +
* [[RXN-10767]]
 +
* [[RXN-17429]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 431-03-8
+
* CAS : 67-56-1
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=650 650]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=887 887]
* HMDB : HMDB03407
+
* HMDB : HMDB01875
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00741 C00741]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00132 C00132]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.630.html 630]
+
** [http://www.chemspider.com/Chemical-Structure.864.html 864]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16583 16583]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790]
{{#set: smiles=CC(C(C)=O)=O}}
+
* METABOLIGHTS : MTBLC17790
{{#set: inchi key=InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N}}
+
{{#set: smiles=CO}}
{{#set: common name=diacetyl}}
+
{{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}}
{{#set: molecular weight=86.09   }}
+
{{#set: common name=methanol}}
{{#set: common name=2,3-butanedione|biacetyl|dimethylglyoxal|2,3-diketobutane|2,3-dioxobutane|butadione|dimethyl diketone|butanedione}}
+
{{#set: molecular weight=32.042   }}
{{#set: produced by=RXN-6081}}
+
{{#set: common name=MetOH|carbinol|MeOH|methyl alcohol|wood alcohol|CH3OH}}
 +
{{#set: consumed by=RXN-14189}}
 +
{{#set: produced by=RXNQT-4366|RXN-10711|RXN-10767|RXN-17429}}

Revision as of 11:22, 18 January 2018

Metabolite METOH

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