Difference between revisions of "CPD-19065"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19065 CPD-19065] == * smiles: ** CC(=O)C(O)O * common name: ** 1,1-dihydroxypropan-2-one *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)C(O)O
 
** CC(=O)C(O)O
* common name:
 
** 1,1-dihydroxypropan-2-one
 
* inchi key:
 
** InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 90.079     
 
** 90.079     
 +
* inchi key:
 +
** InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
 +
* common name:
 +
** 1,1-dihydroxypropan-2-one
 
* Synonym(s):
 
* Synonym(s):
  
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== 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=13180982 13180982]
 
{{#set: smiles=CC(=O)C(O)O}}
 
{{#set: smiles=CC(=O)C(O)O}}
{{#set: common name=1,1-dihydroxypropan-2-one}}
 
{{#set: inchi key=InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=90.079    }}
 
{{#set: molecular weight=90.079    }}
 +
{{#set: inchi key=InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N}}
 +
{{#set: common name=1,1-dihydroxypropan-2-one}}
 
{{#set: produced by=RXN-17625}}
 
{{#set: produced by=RXN-17625}}

Latest revision as of 15:28, 10 January 2019

Metabolite CPD-19065

  • smiles:
    • CC(=O)C(O)O
  • molecular weight:
    • 90.079
  • inchi key:
    • InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
  • common name:
    • 1,1-dihydroxypropan-2-one
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links