Difference between revisions of "2-DEHYDROPANTOATE"
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(Created page with "Category:metabolite == Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE == * common-name: ** preq1 * molecular-weight: ** 180.189 * inchi-key: ** meymblgokydglz-uhfffaoysa-o * smil...") |
(Created page with "Category:metabolite == Metabolite CPD-471 == * common-name: ** (r)-3-amino-2-methylpropanoate * molecular-weight: ** 103.121 * inchi-key: ** qchpksfmdhpsnr-gsvougtgsa-n *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-471 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-3-amino-2-methylpropanoate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 103.121 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qchpksfmdhpsnr-gsvougtgsa-n |
* smiles: | * smiles: | ||
| − | ** c | + | ** cc(c[n+])c([o-])=o |
== 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-11210]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r)-3-amino-2-methylpropanoate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=103.121}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qchpksfmdhpsnr-gsvougtgsa-n}} |
Revision as of 15:09, 15 March 2021
Contents
Metabolite CPD-471
- common-name:
- (r)-3-amino-2-methylpropanoate
- molecular-weight:
- 103.121
- inchi-key:
- qchpksfmdhpsnr-gsvougtgsa-n
- smiles:
- cc(c[n+])c([o-])=o
