Difference between revisions of "CPD1F-96"
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(Created page with "Category:metabolite == Metabolite 4-IMIDAZOLEACETATE == * common-name: ** 4-imidazoleacetate * smiles: ** c1(nc=c(cc(=o)[o-])n=1) * inchi-key: ** prjknhomhkjcej-uhfffaoysa...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-ACETYLDIHYDROLIPOAMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** s-acetyldihydrolipoamide |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(sc(ccs)ccccc(n)=o)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** argxexvchmnaqu-uhfffaoysa-n |
* molecular-weight: | * 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 == | ||
| − | * [[RXN | + | * [[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= | + | {{#set: inchi-key=inchikey=argxexvchmnaqu-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=249.386}} |
Revision as of 18:55, 14 January 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
