Difference between revisions of "ExchangeSeed-NADH"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ == * common-name: ** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol * inchi-key: ** hdsgdgslnm...") |
(Created page with "Category:metabolite == Metabolite HSO3 == * common-name: ** hydrogensulfite * inchi-key: ** lsnnmfcwukxfee-uhfffaoysa-m * molecular-weight: ** 81.066 * smiles: ** os(=o)[o...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite HSO3 == |
* common-name: | * common-name: | ||
− | ** | + | ** hydrogensulfite |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** lsnnmfcwukxfee-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 81.066 |
* smiles: | * smiles: | ||
− | ** | + | ** os(=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-8315]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-8315]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=hydrogensulfite}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lsnnmfcwukxfee-uhfffaoysa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=81.066}} |
Revision as of 11:56, 15 January 2021
Contents
Metabolite HSO3
- common-name:
- hydrogensulfite
- inchi-key:
- lsnnmfcwukxfee-uhfffaoysa-m
- molecular-weight:
- 81.066
- smiles:
- os(=o)[o-]