Difference between revisions of "CPD-8082"
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(Created page with "Category:metabolite == Metabolite S-ADENOSYLMETHIONINE == * common-name: ** s-adenosyl-l-methionine == Reaction(s) known to consume the compound == <div class="toccolours...") |
(Created page with "Category:metabolite == Metabolite L-PANTOATE == * common-name: ** (r)-pantoate * smiles: ** cc(c)(co)c(c([o-])=o)o * inchi-key: ** otoiipjyvqjatp-bypyzucnsa-m * molecular-...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite L-PANTOATE == |
* common-name: | * common-name: | ||
− | ** | + | ** (r)-pantoate |
+ | * smiles: | ||
+ | ** cc(c)(co)c(c([o-])=o)o | ||
+ | * inchi-key: | ||
+ | ** otoiipjyvqjatp-bypyzucnsa-m | ||
+ | * molecular-weight: | ||
+ | ** 147.15 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[PANTOATE-BETA-ALANINE-LIG-RXN]] | |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[2 | + | * [[2-DEHYDROPANTOATE-REDUCT-RXN]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(r)-pantoate}} |
+ | {{#set: inchi-key=inchikey=otoiipjyvqjatp-bypyzucnsa-m}} | ||
+ | {{#set: molecular-weight=147.15}} |
Revision as of 18:53, 14 January 2021
Contents
Metabolite L-PANTOATE
- common-name:
- (r)-pantoate
- smiles:
- cc(c)(co)c(c([o-])=o)o
- inchi-key:
- otoiipjyvqjatp-bypyzucnsa-m
- molecular-weight:
- 147.15