Difference between revisions of "ACETOLACTSYN-RXN"
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(Created page with "Category:metabolite == Metabolite 5-Phospho-terminated-DNAs == * common-name: ** a 5'-phospho-[dna] == Reaction(s) known to consume the compound == * DNA-LIGASE-NAD+-RXN...") |
(Created page with "Category:metabolite == Metabolite HMP == * common-name: ** 4-amino-2-methyl-5-pyrimidinemethanol * inchi-key: ** vutbelpredjddh-uhfffaoysa-n * molecular-weight: ** 139.157...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite HMP == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-amino-2-methyl-5-pyrimidinemethanol |
+ | * inchi-key: | ||
+ | ** vutbelpredjddh-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 139.157 | ||
+ | * smiles: | ||
+ | ** cc1(n=c(c(\co)=c/n=1)n) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[OHMETPYRKIN-RXN]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-amino-2-methyl-5-pyrimidinemethanol}} |
+ | {{#set: inchi-key=inchikey=vutbelpredjddh-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=139.157}} |
Revision as of 10:01, 10 September 2020
Contents
Metabolite HMP
- common-name:
- 4-amino-2-methyl-5-pyrimidinemethanol
- inchi-key:
- vutbelpredjddh-uhfffaoysa-n
- molecular-weight:
- 139.157
- smiles:
- cc1(n=c(c(\co)=c/n=1)n)