Difference between revisions of "CPD-4143"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-693 == * common-name: ** 2-cis-abscisate * smiles: ** cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o * inchi-key: ** jlidbldqvayhne-ykal...") |
(Created page with "Category:metabolite == Metabolite LIPOAMIDE == * common-name: ** lipoamide * smiles: ** c1(cc(ccccc(n)=o)ss1) * inchi-key: ** fccddurtiiuxby-ssdottswsa-n * molecular-weigh...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite LIPOAMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** lipoamide |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(cc(ccccc(n)=o)ss1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fccddurtiiuxby-ssdottswsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 205.333 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[AKGDHmi]] | ||
| + | * [[PDHam2hi]] | ||
| + | * [[PDHam2mi]] | ||
| + | * [[PDHe3mr]] | ||
| + | * [[RXN-18331]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[PDHe3mr]] |
| + | * [[RXN-18331]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=lipoamide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fccddurtiiuxby-ssdottswsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=205.333}} |
Revision as of 15:26, 5 January 2021
Contents
Metabolite LIPOAMIDE
- common-name:
- lipoamide
- smiles:
- c1(cc(ccccc(n)=o)ss1)
- inchi-key:
- fccddurtiiuxby-ssdottswsa-n
- molecular-weight:
- 205.333
