Difference between revisions of "AMMONIA"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol == * common-name: ** a 2-acyl-1-alkyl-sn-glycerol == Reaction(s) known to consume the compound == == Reaction(s)...") |
(Created page with "Category:metabolite == Metabolite 3-UREIDO-ISOBUTYRATE == * common-name: ** 3-(carbamoylamino)-2-methylpropanoate * molecular-weight: ** 145.138 * inchi-key: ** phentznalb...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 3-UREIDO-ISOBUTYRATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-(carbamoylamino)-2-methylpropanoate |
| + | * molecular-weight: | ||
| + | ** 145.138 | ||
| + | * inchi-key: | ||
| + | ** phentznalbmcqd-gsvougtgsa-m | ||
| + | * smiles: | ||
| + | ** cc(cnc(n)=o)c(=o)[o-] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-11210]] | ||
== 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=3-(carbamoylamino)-2-methylpropanoate}} |
| + | {{#set: molecular-weight=145.138}} | ||
| + | {{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}} | ||
Revision as of 17:53, 13 January 2021
Contents
Metabolite 3-UREIDO-ISOBUTYRATE
- common-name:
- 3-(carbamoylamino)-2-methylpropanoate
- molecular-weight:
- 145.138
- inchi-key:
- phentznalbmcqd-gsvougtgsa-m
- smiles:
- cc(cnc(n)=o)c(=o)[o-]
