Difference between revisions of "PROPIONAMIDE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN] == * direction: ** LEFT-TO-R...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] == * smiles: ** CCC(N)=O * inchi key: ** InChIKey=QLNJFJADRCOGBJ-UHF...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] == |
− | * | + | * smiles: |
− | ** | + | ** CCC(N)=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N |
+ | * common name: | ||
+ | ** propionamide | ||
+ | * molecular weight: | ||
+ | ** 73.094 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** propanamide | ||
+ | ** propanimidic acid | ||
+ | ** propionic amide | ||
+ | ** propionimidic acid | ||
+ | ** propylamide | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-14727]] | |
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− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * DRUGBANK : DB04161 |
− | ** [http:// | + | * PUBCHEM: |
− | * | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578] |
− | ** [http://www. | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.6330.html 6330] | |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422] |
− | {{#set: | + | {{#set: smiles=CCC(N)=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: common name=propionamide}} |
− | {{#set: | + | {{#set: molecular weight=73.094 }} |
+ | {{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}} | ||
+ | {{#set: reversible reaction associated=RXN-14727}} |
Latest revision as of 19:33, 21 March 2018
Contents
Metabolite PROPIONAMIDE
- smiles:
- CCC(N)=O
- inchi key:
- InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
- common name:
- propionamide
- molecular weight:
- 73.094
- 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