Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"
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(Created page with "Category:metabolite == Metabolite tRNA-with-7-aminomethyl-7-deazaguanine == * common-name: ** a 7-aminomethyl-7-deazaguanosine34 in trna == Reaction(s) known to consume th...") |
(Created page with "Category:metabolite == Metabolite S-ACETYLDIHYDROLIPOAMIDE == * common-name: ** s-acetyldihydrolipoamide * smiles: ** cc(sc(ccs)ccccc(n)=o)=o * inchi-key: ** argxexvchmnaq...") |
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| (3 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-ACETYLDIHYDROLIPOAMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** s-acetyldihydrolipoamide |
| + | * smiles: | ||
| + | ** cc(sc(ccs)ccccc(n)=o)=o | ||
| + | * inchi-key: | ||
| + | ** argxexvchmnaqu-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 249.386 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[DIHYDLIPACETRANS-RXN]] |
| + | * [[PDHam2hi]] | ||
| + | * [[PDHam2mi]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=s-acetyldihydrolipoamide}} |
| + | {{#set: inchi-key=inchikey=argxexvchmnaqu-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=249.386}} | ||
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite S-ACETYLDIHYDROLIPOAMIDE
- common-name:
- s-acetyldihydrolipoamide
- smiles:
- cc(sc(ccs)ccccc(n)=o)=o
- inchi-key:
- argxexvchmnaqu-uhfffaoysa-n
- molecular-weight:
- 249.386
