Difference between revisions of "CPD-281"
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(Created page with "Category:metabolite == Metabolite Aldehydes == * common-name: ** an aldehyde == Reaction(s) known to consume the compound == * ALCOHOL-DEHYDROG-GENERIC-RXN * ALCOHOL...") |
(Created page with "Category:metabolite == Metabolite CPD-281 == * common-name: ** s-(2-methylpropanoyl)-dihydrolipoamide * smiles: ** cc(c(sc(ccccc(n)=o)ccs)=o)c * inchi-key: ** xzukurpvwdtx...") |
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(One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-281 == |
* common-name: | * common-name: | ||
− | ** | + | ** s-(2-methylpropanoyl)-dihydrolipoamide |
+ | * smiles: | ||
+ | ** cc(c(sc(ccccc(n)=o)ccs)=o)c | ||
+ | * inchi-key: | ||
+ | ** xzukurpvwdtxge-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 277.439 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[DHRT_LPAREN_ibcoa_RPAREN_]] |
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− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
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− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=s-(2-methylpropanoyl)-dihydrolipoamide}} |
+ | {{#set: inchi-key=inchikey=xzukurpvwdtxge-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=277.439}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-281
- common-name:
- s-(2-methylpropanoyl)-dihydrolipoamide
- smiles:
- cc(c(sc(ccccc(n)=o)ccs)=o)c
- inchi-key:
- xzukurpvwdtxge-uhfffaoysa-n
- molecular-weight:
- 277.439