Difference between revisions of "MALEAMATE"
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(Created page with "Category:metabolite == Metabolite CPD-8891 == * common-name: ** (r)-propane-1,2-diol * molecular-weight: ** 76.095 * inchi-key: ** dniapmsppwpwgf-gsvougtgsa-n * smiles: **...") |
(Created page with "Category:metabolite == Metabolite MALEAMATE == * common-name: ** maleamate * molecular-weight: ** 114.08 * inchi-key: ** fsqqtnazhbejls-uphrsurjsa-m * smiles: ** c(=cc(=o)...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite MALEAMATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** maleamate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 114.08 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fsqqtnazhbejls-uphrsurjsa-m |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** c(=cc(=o)[o-])c(n)=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-646]] | ||
== 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=maleamate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=114.08}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fsqqtnazhbejls-uphrsurjsa-m}} |
Latest revision as of 19:36, 17 March 2021
Contents
Metabolite MALEAMATE
- common-name:
- maleamate
- molecular-weight:
- 114.08
- inchi-key:
- fsqqtnazhbejls-uphrsurjsa-m
- smiles:
- c(=cc(=o)[o-])c(n)=o
