Difference between revisions of "MEK"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CMP-KDO CMP-KDO] == * smiles: ** C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O...")
 
 
(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=CMP-KDO CMP-KDO] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEK MEK] ==
 
* smiles:
 
* smiles:
** C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)
+
** CCC(C)=O
 +
* molecular weight:
 +
** 72.107   
 
* inchi key:
 
* inchi key:
** InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L
+
** InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N
 
* common name:
 
* common name:
** CMP-3-deoxy-β-D-manno-octulosonate
+
** butan-2-one
* molecular weight:
+
** 541.361   
+
 
* Synonym(s):
 
* Synonym(s):
** CMP-2-dehydro-3-deoxy-D-octonate
+
** methylethylketone
** CMP-Kdo
+
** butanone
** CMP-β-Kdo
+
** 2-butanone
** CMP-ketodeoxyoctonate
+
** ethylmethylketone
 +
** methyl ethyl ketone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KDOTRANS-RXN]]
 
* [[KDOTRANS2-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12293]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC28398
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825729 91825729]
+
* CAS : 78-93-3
 +
* HMDB : HMDB00474
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.6321.html 6321]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85987 85987]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28398 28398]
* BIGG : ckdo
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04121 C04121]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02845 C02845]
{{#set: smiles=C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)}}
+
* PUBCHEM:
{{#set: inchi key=InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6569 6569]
{{#set: common name=CMP-3-deoxy-β-D-manno-octulosonate}}
+
{{#set: smiles=CCC(C)=O}}
{{#set: molecular weight=541.361    }}
+
{{#set: molecular weight=72.107    }}
{{#set: common name=CMP-2-dehydro-3-deoxy-D-octonate|CMP-Kdo|CMP-β-Kdo|CMP-ketodeoxyoctonate}}
+
{{#set: inchi key=InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N}}
{{#set: consumed by=KDOTRANS-RXN|KDOTRANS2-RXN}}
+
{{#set: common name=butan-2-one}}
 +
{{#set: common name=methylethylketone|butanone|2-butanone|ethylmethylketone|methyl ethyl ketone}}
 +
{{#set: produced by=RXN-12293}}

Latest revision as of 16:48, 9 January 2019

Metabolite MEK

  • smiles:
    • CCC(C)=O
  • molecular weight:
    • 72.107
  • inchi key:
    • InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N
  • common name:
    • butan-2-one
  • Synonym(s):
    • methylethylketone
    • butanone
    • 2-butanone
    • ethylmethylketone
    • methyl ethyl ketone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28398
  • CAS : 78-93-3
  • HMDB : HMDB00474
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: