Difference between revisions of "N-ETHYLMALEIMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ETHYLMALEIMIDE N-ETHYLMALEIMIDE] == * smiles: ** CCN1(C(=O)C=CC(=O)1) * common name: ** N-eth...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCN1(C(=O)C=CC(=O)1) | ** CCN1(C(=O)C=CC(=O)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 125.127 | ** 125.127 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** N-ethylmaleimide | ||
* Synonym(s): | * Synonym(s): | ||
** ethylmaleimide | ** ethylmaleimide | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4209.html 4209] | ||
| + | * REFMET : N-ethylmaleimide | ||
* DRUGBANK : DB02967 | * DRUGBANK : DB02967 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4362 4362] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4362 4362] | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44485 44485] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44485 44485] | ||
| Line 31: | Line 32: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02441 C02441] | ** [http://www.genome.jp/dbget-bin/www_bget?C02441 C02441] | ||
{{#set: smiles=CCN1(C(=O)C=CC(=O)1)}} | {{#set: smiles=CCN1(C(=O)C=CC(=O)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=125.127 }} | {{#set: molecular weight=125.127 }} | ||
| + | {{#set: inchi key=InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=N-ethylmaleimide}} | ||
{{#set: common name=ethylmaleimide|maleic acid N-ethylimide|maleimide, N-ethyl-|N-EM|1H-pyrrole-2,5-dione, 1-ethyl-}} | {{#set: common name=ethylmaleimide|maleic acid N-ethylimide|maleimide, N-ethyl-|N-EM|1H-pyrrole-2,5-dione, 1-ethyl-}} | ||
{{#set: consumed by=RXN0-5101}} | {{#set: consumed by=RXN0-5101}} | ||
Latest revision as of 12:18, 10 January 2019
Contents
Metabolite N-ETHYLMALEIMIDE
- smiles:
- CCN1(C(=O)C=CC(=O)1)
- molecular weight:
- 125.127
- inchi key:
- InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N
- common name:
- N-ethylmaleimide
- Synonym(s):
- ethylmaleimide
- maleic acid N-ethylimide
- maleimide, N-ethyl-
- N-EM
- 1H-pyrrole-2,5-dione, 1-ethyl-
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : N-ethylmaleimide
- DRUGBANK : DB02967
- PUBCHEM:
- CHEBI:
- LIGAND-CPD:
