Difference between revisions of "MEK"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEK MEK] == * smiles: ** CCC(C)=O * common name: ** butan-2-one * inchi key: ** InChIKey=ZWEHNK...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(C)=O | ** CCC(C)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 72.107 | ** 72.107 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** butan-2-one | ||
* Synonym(s): | * Synonym(s): | ||
** methylethylketone | ** methylethylketone | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC28398 | ||
* CAS : 78-93-3 | * CAS : 78-93-3 | ||
| − | |||
| − | |||
* HMDB : HMDB00474 | * HMDB : HMDB00474 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6321.html 6321] | ** [http://www.chemspider.com/Chemical-Structure.6321.html 6321] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28398 28398] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28398 28398] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02845 C02845] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6569 6569] | ||
{{#set: smiles=CCC(C)=O}} | {{#set: smiles=CCC(C)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=72.107 }} | {{#set: molecular weight=72.107 }} | ||
| + | {{#set: inchi key=InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=butan-2-one}} | ||
{{#set: common name=methylethylketone|butanone|2-butanone|ethylmethylketone|methyl ethyl ketone}} | {{#set: common name=methylethylketone|butanone|2-butanone|ethylmethylketone|methyl ethyl ketone}} | ||
{{#set: produced by=RXN-12293}} | {{#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:
