Difference between revisions of "ACETYLCHOLINE"
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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-4-PHOSPHATE == * common-name: ** 1d-myo-inositol 4-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)...") |
(Created page with "Category:metabolite == Metabolite CPD-19042 == * common-name: ** 2-hydroxyisobutyramide * smiles: ** cc(o)(c)c(=o)n * inchi-key: ** drymmxubdrjpds-uhfffaoysa-n * molecular...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-19042 == |
* common-name: | * common-name: | ||
− | ** | + | ** 2-hydroxyisobutyramide |
* smiles: | * smiles: | ||
− | ** | + | ** cc(o)(c)c(=o)n |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** drymmxubdrjpds-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 103.121 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-17608]] |
== 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=2-hydroxyisobutyramide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=drymmxubdrjpds-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=103.121}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite CPD-19042
- common-name:
- 2-hydroxyisobutyramide
- smiles:
- cc(o)(c)c(=o)n
- inchi-key:
- drymmxubdrjpds-uhfffaoysa-n
- molecular-weight:
- 103.121