Difference between revisions of "Phosphoacetylglucosamine-Mutase"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE6PSYN-RXN TREHALOSE6PSYN-RXN] == * direction: ** left-to-right * common-name: ** trehalose...") |
(Created page with "Category:metabolite == Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE == * common-name: ** (3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate * smiles: ** c(c(c(c([o-])=o)=o)o)op([o-])(=...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** (3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate |
− | + | * smiles: | |
− | + | ** c(c(c(c([o-])=o)=o)o)op([o-])(=o)[o-] | |
− | + | * inchi-key: | |
− | * | + | ** mzjfvxdtnbhtkz-uwtatzphsa-k |
− | == | + | * molecular-weight: |
− | + | ** 211.045 | |
− | + | == Reaction(s) known to consume the compound == | |
− | + | * [[PSERTRANSAMPYR-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[PSERTRANSAMPYR-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=(3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate}} | |
− | + | {{#set: inchi-key=inchikey=mzjfvxdtnbhtkz-uwtatzphsa-k}} | |
− | * | + | {{#set: molecular-weight=211.045}} |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | ** | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | ** | ||
− | |||
− | == | ||
− | * [[ | ||
− | |||
− | == | ||
− | * | ||
− | |||
− | == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | {{#set: common-name= | ||
− | |||
− | {{#set: | ||
− | |||
− | {{#set: | ||
− | |||
− | |||
− |
Revision as of 20:37, 18 December 2020
Contents
Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE
- common-name:
- (3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate
- smiles:
- c(c(c(c([o-])=o)=o)o)op([o-])(=o)[o-]
- inchi-key:
- mzjfvxdtnbhtkz-uwtatzphsa-k
- molecular-weight:
- 211.045