Difference between revisions of "ACETAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] == * smiles: ** CC(=O)N * inchi key: ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)N | ** CC(=O)N | ||
| + | * molecular weight: | ||
| + | ** 59.068 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N | ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** acetamide | ** acetamide | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
* [[RXN-14728]] | * [[RXN-14728]] | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC27856 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06244 C06244] | ** [http://www.genome.jp/dbget-bin/www_bget?C06244 C06244] | ||
| + | * HMDB : HMDB31645 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.173.html 173] | ** [http://www.chemspider.com/Chemical-Structure.173.html 173] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27856 27856] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27856 27856] | ||
| − | * | + | * CAS : 60-35-5 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=178 178] | ||
| + | * DRUGBANK : DB02736 | ||
{{#set: smiles=CC(=O)N}} | {{#set: smiles=CC(=O)N}} | ||
| + | {{#set: molecular weight=59.068 }} | ||
{{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}} | ||
{{#set: common name=acetamide}} | {{#set: common name=acetamide}} | ||
| − | |||
{{#set: reversible reaction associated=RXN-14728}} | {{#set: reversible reaction associated=RXN-14728}} | ||
Latest revision as of 17:28, 9 January 2019
Contents
Metabolite ACETAMIDE
- smiles:
- CC(=O)N
- molecular weight:
- 59.068
- inchi key:
- InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
- common name:
- acetamide
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC27856
- LIGAND-CPD:
- HMDB : HMDB31645
- CHEMSPIDER:
- CHEBI:
- CAS : 60-35-5
- PUBCHEM:
- DRUGBANK : DB02736
