Difference between revisions of "CPD0-2353"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-06_002120 == * left end position: ** 1524578 * transcription direction: ** POSITIVE * right end position: ** 1537517 * centisome position: ** 17.4...") |
(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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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(=O)N |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** acetamide |
| − | * | + | * molecular weight: |
| − | ** | + | ** 59.068 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-14728]] | |
| − | == | + | |
| − | * [[ | + | |
== External links == | == External links == | ||
| − | + | * CAS : 60-35-5 | |
| − | + | * DRUGBANK : DB02736 | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=178 178] |
| − | {{#set: common name= | + | * HMDB : HMDB31645 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06244 C06244] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.173.html 173] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27856 27856] | ||
| + | * METABOLIGHTS : MTBLC27856 | ||
| + | {{#set: smiles=CC(=O)N}} | ||
| + | {{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=acetamide}} | ||
| + | {{#set: molecular weight=59.068 }} | ||
| + | {{#set: reversible reaction associated=RXN-14728}} | ||
Revision as of 14:45, 21 March 2018
Contents
Metabolite ACETAMIDE
- smiles:
- CC(=O)N
- inchi key:
- InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
- common name:
- acetamide
- molecular weight:
- 59.068
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 60-35-5
- DRUGBANK : DB02736
- PUBCHEM:
- HMDB : HMDB31645
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27856
