Difference between revisions of "ACETAMIDE"
From metabolic_network
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(=O)N |
| + | * molecular weight: | ||
| + | ** 59.068 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** acetamide |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== 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 == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[RXN- | + | * [[RXN-14728]] |
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC27856 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
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* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06244 C06244] |
| + | * HMDB : HMDB31645 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.173.html 173] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [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] | |
| − | {{#set: | + | * DRUGBANK : DB02736 |
| − | {{#set: molecular weight= | + | {{#set: smiles=CC(=O)N}} |
| − | {{#set: | + | {{#set: molecular weight=59.068 }} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}} |
| − | + | {{#set: common name=acetamide}} | |
| − | {{#set: | + | {{#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
