Difference between revisions of "DEHYDROQUINATE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_4092 == * left end position: ** 3740 * transcription direction: ** POSITIVE * right end position: ** 12391 * centisome position: ** 24.2400...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] == * smiles: ** C=CC(=O)N * inchi key: ** InChIKey=HRPVXLWXLXDGHG-UHFFFA...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] == |
− | * | + | * smiles: |
− | ** | + | ** C=CC(=O)N |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N |
− | * | + | * common name: |
− | ** | + | ** acrylamide |
− | * | + | * molecular weight: |
− | ** | + | ** 71.079 |
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[R311-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | * [[ | + | * [[R310-RXN]] |
− | + | == Reaction(s) of unknown directionality == | |
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− | == | + | |
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== External links == | == External links == | ||
− | {{#set: | + | * NCI: |
− | {{#set: | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785] |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579] |
− | {{#set: | + | * HMDB : HMDB04296 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01659 C01659] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.6331.html 6331] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28619 28619] | ||
+ | {{#set: smiles=C=CC(=O)N}} | ||
+ | {{#set: inchi key=InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=acrylamide}} | ||
+ | {{#set: molecular weight=71.079 }} | ||
+ | {{#set: consumed by=R311-RXN}} | ||
+ | {{#set: produced by=R310-RXN}} |
Revision as of 17:03, 10 January 2018
Contents
Metabolite ACRYLAMIDE
- smiles:
- C=CC(=O)N
- inchi key:
- InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
- common name:
- acrylamide
- molecular weight:
- 71.079
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links