Difference between revisions of "MEK"
From metabolic_network
(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...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEK MEK] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCC(C)=O |
+ | * molecular weight: | ||
+ | ** 72.107 | ||
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
* common name: | * common name: | ||
− | ** | + | ** butan-2-one |
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** methylethylketone |
− | ** | + | ** butanone |
− | ** | + | ** 2-butanone |
− | ** | + | ** ethylmethylketone |
+ | ** methyl ethyl ketone | ||
== 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-12293]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC28398 |
− | ** [http:// | + | * 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= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28398 28398] |
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02845 C02845] |
− | {{#set: smiles= | + | * PUBCHEM: |
− | {{#set: inchi key=InChIKey= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6569 6569] |
− | {{#set: common name= | + | {{#set: smiles=CCC(C)=O}} |
− | + | {{#set: molecular weight=72.107 }} | |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#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
Contents
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: