Difference between revisions of "CPD-7006"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACONITATEHYDR-RXN ACONITATEHYDR-RXN] == * direction: ** reversible * common-name: ** cis-aconitate...") |
(Created page with "Category:metabolite == Metabolite CPD-941 == * common-name: ** s-(2-methylbutanoyl)-dihydrolipoamide * smiles: ** ccc(c(sccc(ccccc(n)=o)s)=o)c * inchi-key: ** ufncwfssegpj...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-941 == |
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* common-name: | * common-name: | ||
− | ** | + | ** s-(2-methylbutanoyl)-dihydrolipoamide |
− | + | * smiles: | |
− | + | ** ccc(c(sccc(ccccc(n)=o)s)=o)c | |
− | + | * inchi-key: | |
− | + | ** ufncwfssegpjnl-uhfffaoysa-n | |
− | * | + | * molecular-weight: |
− | ** | + | ** 291.466 |
− | + | == Reaction(s) known to consume the compound == | |
− | + | * [[DHRT_LPAREN_2mbcoa_RPAREN_]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=s-(2-methylbutanoyl)-dihydrolipoamide}} | |
− | + | {{#set: inchi-key=inchikey=ufncwfssegpjnl-uhfffaoysa-n}} | |
− | = | + | {{#set: molecular-weight=291.466}} |
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Revision as of 20:37, 18 December 2020
Contents
Metabolite CPD-941
- common-name:
- s-(2-methylbutanoyl)-dihydrolipoamide
- smiles:
- ccc(c(sccc(ccccc(n)=o)s)=o)c
- inchi-key:
- ufncwfssegpjnl-uhfffaoysa-n
- molecular-weight:
- 291.466