Difference between revisions of "ACRYLAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIPOIC-ACID LIPOIC-ACID] == * smiles: ** C(CCC(=O)[O-])CC1(CCSS1) * inchi key: ** InChIKey=AGBQ...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] == |
* smiles: | * smiles: | ||
| − | ** C | + | ** C=CC(=O)N |
| + | * molecular weight: | ||
| + | ** 71.079 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** acrylamide |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[R311-RXN]] |
| − | + | ||
| − | + | ||
== 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 == | ||
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* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01659 C01659] |
| + | * HMDB : HMDB04296 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.6331.html 6331] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28619 28619] |
| − | * | + | * PUBCHEM: |
| − | {{#set: smiles=C | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579] |
| − | {{#set: | + | * NCI: |
| − | {{#set: | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785] |
| − | + | {{#set: smiles=C=CC(=O)N}} | |
| − | {{#set: common name= | + | {{#set: molecular weight=71.079 }} |
| − | {{#set: consumed by= | + | {{#set: inchi key=InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N}} |
| + | {{#set: common name=acrylamide}} | ||
| + | {{#set: consumed by=R311-RXN}} | ||
Latest revision as of 17:22, 9 January 2019
Contents
Metabolite ACRYLAMIDE
- smiles:
- C=CC(=O)N
- molecular weight:
- 71.079
- inchi key:
- InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
- common name:
- acrylamide
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
