Difference between revisions of "PROPIONAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] == * smiles: ** CCC(N)=O * common name: ** propionamide * inchi key:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(N)=O | ** CCC(N)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 73.094 | ** 73.094 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** propionamide | ||
* Synonym(s): | * Synonym(s): | ||
** propanamide | ** propanamide | ||
| Line 17: | Line 17: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14727]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | * | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578] | ||
| + | * DRUGBANK : DB04161 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6330.html 6330] | ** [http://www.chemspider.com/Chemical-Structure.6330.html 6330] | ||
| − | |||
| − | |||
{{#set: smiles=CCC(N)=O}} | {{#set: smiles=CCC(N)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=73.094 }} | {{#set: molecular weight=73.094 }} | ||
| + | {{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=propionamide}} | ||
{{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}} | {{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}} | ||
| − | {{#set: | + | {{#set: consumed by=RXN-14727}} |
Latest revision as of 13:17, 10 January 2019
Contents
Metabolite PROPIONAMIDE
- smiles:
- CCC(N)=O
- molecular weight:
- 73.094
- inchi key:
- InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
- common name:
- propionamide
- Synonym(s):
- propanamide
- propanimidic acid
- propionic amide
- propionimidic acid
- propylamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
