Difference between revisions of "Holo-VibB"
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(Created page with "Category:metabolite == Metabolite L-Glutaminyl-Peptides == * common-name: ** an n-terminal l-glutaminyl-[protein] == Reaction(s) known to consume the compound == == Reacti...") |
(Created page with "Category:metabolite == Metabolite BUTANEDIOL == * common-name: ** (r,r)-2,3-butanediol * smiles: ** cc(c(o)c)o * inchi-key: ** owbtypjtuoewek-qwwzwvqmsa-n * molecular-weig...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BUTANEDIOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r,r)-2,3-butanediol |
| + | * smiles: | ||
| + | ** cc(c(o)c)o | ||
| + | * inchi-key: | ||
| + | ** owbtypjtuoewek-qwwzwvqmsa-n | ||
| + | * molecular-weight: | ||
| + | ** 90.122 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r,r)-2,3-butanediol}} |
| + | {{#set: inchi-key=inchikey=owbtypjtuoewek-qwwzwvqmsa-n}} | ||
| + | {{#set: molecular-weight=90.122}} | ||
Revision as of 13:10, 14 January 2021
Contents
Metabolite BUTANEDIOL
- common-name:
- (r,r)-2,3-butanediol
- smiles:
- cc(c(o)c)o
- inchi-key:
- owbtypjtuoewek-qwwzwvqmsa-n
- molecular-weight:
- 90.122
