Difference between revisions of "ACETONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPANOL PROPANOL] == * smiles: ** CCCO * inchi key: ** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETONE ACETONE] == * smiles: ** CC(=O)C * common name: ** acetone * inchi key: ** InChIKey=CSC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPANOL PROPANOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETONE ACETONE] ==
 
* smiles:
 
* smiles:
** CCCO
+
** CC(=O)C
* inchi key:
+
** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** propan-1-ol
+
** acetone
 +
* inchi key:
 +
** InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 60.096    
+
** 58.08    
 
* Synonym(s):
 
* Synonym(s):
** osmosol extra
+
** dimethylketone
** optal
+
** 2-propanone
** 1-hydroxypropane
+
** propanone
** ethylcarbinol
+
** 1-propanol
+
** n-propanol
+
** propanol
+
** propylalcohol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8630]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACETOACETATE-DECARBOXYLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13198]]
 
 
== External links  ==
 
== External links  ==
* CAS : 71-23-8
+
* CAS : 67-64-1
* DRUGBANK : DB03175
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1031 1031]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=180 180]
* HMDB : HMDB00820
+
* HMDB : HMDB01659
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05979 C05979]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00207 C00207]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.1004.html 1004]
+
** [http://www.chemspider.com/Chemical-Structure.175.html 175]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28831 28831]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15347 15347]
{{#set: smiles=CCCO}}
+
* METABOLIGHTS : MTBLC15347
{{#set: inchi key=InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N}}
+
{{#set: smiles=CC(=O)C}}
{{#set: common name=propan-1-ol}}
+
{{#set: common name=acetone}}
{{#set: molecular weight=60.096   }}
+
{{#set: inchi key=InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N}}
{{#set: common name=osmosol extra|optal|1-hydroxypropane|ethylcarbinol|1-propanol|n-propanol|propanol|propylalcohol}}
+
{{#set: molecular weight=58.08   }}
{{#set: consumed or produced by=RXN-13198}}
+
{{#set: common name=dimethylketone|2-propanone|propanone}}
 +
{{#set: consumed by=RXN-8630}}
 +
{{#set: produced by=ACETOACETATE-DECARBOXYLASE-RXN}}

Latest revision as of 19:36, 21 March 2018

Metabolite ACETONE

  • smiles:
    • CC(=O)C
  • common name:
    • acetone
  • inchi key:
    • InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
  • molecular weight:
    • 58.08
  • Synonym(s):
    • dimethylketone
    • 2-propanone
    • propanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 67-64-1
  • PUBCHEM:
  • HMDB : HMDB01659
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15347