Difference between revisions of "ETHYLACETATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-452 CPD-452] == * common name: ** a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-m...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHYLACETATE ETHYLACETATE] == * smiles: ** CCOC(=O)C * common name: ** ethyl acetate * inchi ke...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-452 CPD-452] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHYLACETATE ETHYLACETATE] ==
 +
* smiles:
 +
** CCOC(=O)C
 
* common name:
 
* common name:
** a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol
+
** ethyl acetate
 +
* inchi key:
 +
** InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 88.106   
 
* Synonym(s):
 
* Synonym(s):
** N-acetyl-α-D-glucosaminylphosphatidylinositol
+
** ethylether
 +
** ether
 +
** ethyl
 +
** acetic-acid-ethylester
 +
** acet-eth-ester
 +
** acet-ethylester
 +
** acetic ester
  
 
== 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 ==
 +
* [[RXN-12363]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.4.1.198-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol}}
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* CAS : 141-78-6
{{#set: common name=N-acetyl-α-D-glucosaminylphosphatidylinositol}}
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* PUBCHEM:
{{#set: consumed or produced by=2.4.1.198-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8857 8857]
 +
* HMDB : HMDB31217
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00849 C00849]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.8525.html 8525]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27750 27750]
 +
* METABOLIGHTS : MTBLC27750
 +
{{#set: smiles=CCOC(=O)C}}
 +
{{#set: common name=ethyl acetate}}
 +
{{#set: inchi key=InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=88.106    }}
 +
{{#set: common name=ethylether|ether|ethyl|acetic-acid-ethylester|acet-eth-ester|acet-ethylester|acetic ester}}
 +
{{#set: produced by=RXN-12363}}

Latest revision as of 20:20, 21 March 2018

Metabolite ETHYLACETATE

  • smiles:
    • CCOC(=O)C
  • common name:
    • ethyl acetate
  • inchi key:
    • InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N
  • molecular weight:
    • 88.106
  • Synonym(s):
    • ethylether
    • ether
    • ethyl
    • acetic-acid-ethylester
    • acet-eth-ester
    • acet-ethylester
    • acetic ester

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-78-6
  • PUBCHEM:
  • HMDB : HMDB31217
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27750