Difference between revisions of "FMN"
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(Created page with "Category:metabolite == Metabolite ACETOACETYL-COA == * common-name: ** acetoacetyl-coa * smiles: ** cc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(...") |
(Created page with "Category:metabolite == Metabolite DIHYDROLIPOAMIDE == * common-name: ** dihydrolipoamide * smiles: ** c(ccc(n)=o)cc(s)ccs * inchi-key: ** vlyugyakyzetrf-ssdottswsa-n * mol...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIHYDROLIPOAMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** dihydrolipoamide |
* smiles: | * smiles: | ||
| − | ** | + | ** c(ccc(n)=o)cc(s)ccs |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vlyugyakyzetrf-ssdottswsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 207.348 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[AKGDHe2r]] |
| − | + | * [[DIHYDLIPACETRANS-RXN]] | |
| − | * [[ | + | * [[PDHe3mr]] |
| − | * [[ | + | * [[RXN-18331]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[AKGDHe2r]] |
| − | * [[ | + | * [[DHRT_LPAREN_2mbcoa_RPAREN_]] |
| − | * [[ | + | * [[DHRT_LPAREN_ibcoa_RPAREN_]] |
| − | + | * [[PDHe3mr]] | |
| − | * [[ | + | * [[RXN-18331]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dihydrolipoamide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vlyugyakyzetrf-ssdottswsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=207.348}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite DIHYDROLIPOAMIDE
- common-name:
- dihydrolipoamide
- smiles:
- c(ccc(n)=o)cc(s)ccs
- inchi-key:
- vlyugyakyzetrf-ssdottswsa-n
- molecular-weight:
- 207.348
