Difference between revisions of "CPD-1091"
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(Created page with "Category:metabolite == Metabolite N-terminal-L-valine == * common-name: ** an n-terminal l-valyl-[protein] == Reaction(s) known to consume the compound == == Reaction(s) k...") |
(Created page with "Category:metabolite == Metabolite CPD-1091 == * common-name: ** (s)-ureidoglycolate * smiles: ** c(o)(c([o-])=o)nc(n)=o * inchi-key: ** nwzyycviokvtii-sfowxeaesa-m * molec...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-1091 == |
* common-name: | * common-name: | ||
− | ** | + | ** (s)-ureidoglycolate |
+ | * smiles: | ||
+ | ** c(o)(c([o-])=o)nc(n)=o | ||
+ | * inchi-key: | ||
+ | ** nwzyycviokvtii-sfowxeaesa-m | ||
+ | * molecular-weight: | ||
+ | ** 133.083 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[ALLANTOICASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(s)-ureidoglycolate}} |
+ | {{#set: inchi-key=inchikey=nwzyycviokvtii-sfowxeaesa-m}} | ||
+ | {{#set: molecular-weight=133.083}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-1091
- common-name:
- (s)-ureidoglycolate
- smiles:
- c(o)(c([o-])=o)nc(n)=o
- inchi-key:
- nwzyycviokvtii-sfowxeaesa-m
- molecular-weight:
- 133.083