Difference between revisions of "CPD-71"
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(Created page with "Category:metabolite == Metabolite S2O3 == * common-name: ** thiosulfate * smiles: ** o=s(=o)([o-])s * inchi-key: ** dhcdfwkwkrszhf-uhfffaoysa-m * molecular-weight: ** 113....") |
(Created page with "Category:metabolite == Metabolite LYS == * common-name: ** l-lysine * smiles: ** c([n+])cccc([n+])c([o-])=o * inchi-key: ** kdxkernsbixsrk-yfkpbyrvsa-o * molecular-weight:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite LYS == |
* common-name: | * common-name: | ||
− | ** | + | ** l-lysine |
* smiles: | * smiles: | ||
− | ** | + | ** c([n+])cccc([n+])c([o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** kdxkernsbixsrk-yfkpbyrvsa-o |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 147.197 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[LYSINE--TRNA-LIGASE-RXN]] |
− | * [[ | + | * [[LYSINE-N-ACETYLTRANSFERASE-RXN]] |
+ | * [[RXN-1961]] | ||
+ | * [[biomass_rxn]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[DIAMINOPIMDECARB-RXN]] |
+ | * [[LYSINE-N-ACETYLTRANSFERASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=l-lysine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kdxkernsbixsrk-yfkpbyrvsa-o}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=147.197}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite LYS
- common-name:
- l-lysine
- smiles:
- c([n+])cccc([n+])c([o-])=o
- inchi-key:
- kdxkernsbixsrk-yfkpbyrvsa-o
- molecular-weight:
- 147.197