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 * common name: ** acetamide * inchi key: ** InChIK...") |
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* smiles: | * smiles: | ||
** CC(=O)N | ** CC(=O)N | ||
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* molecular weight: | * molecular weight: | ||
** 59.068 | ** 59.068 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** acetamide | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14728]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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* 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] | ||
| + | * DRUGBANK : DB02736 | ||
| + | * REFMET : Acetamide | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=178 178] | ||
* METABOLIGHTS : MTBLC27856 | * METABOLIGHTS : MTBLC27856 | ||
| + | * CAS : 60-35-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06244 C06244] | ||
| + | * HMDB : HMDB31645 | ||
{{#set: smiles=CC(=O)N}} | {{#set: smiles=CC(=O)N}} | ||
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| − | |||
{{#set: molecular weight=59.068 }} | {{#set: molecular weight=59.068 }} | ||
| − | {{#set: | + | {{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}} |
| + | {{#set: common name=acetamide}} | ||
| + | {{#set: consumed by=RXN-14728}} | ||
Latest revision as of 14:03, 10 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02736
- REFMET : Acetamide
- PUBCHEM:
- METABOLIGHTS : MTBLC27856
- CAS : 60-35-5
- LIGAND-CPD:
- HMDB : HMDB31645
