Difference between revisions of "CPD-12253"
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(Created page with "Category:metabolite == Metabolite D-Amino-Acids == * common-name: ** a d-amino acid == Reaction(s) known to consume the compound == * AMINO-ACID-RACEMASE-RXN == Reacti...") |
(Created page with "Category:metabolite == Metabolite 2-KETO-GLUTARAMATE == * common-name: ** 2-oxoglutaramate * smiles: ** c(cc(n)=o)c(=o)c(=o)[o-] * inchi-key: ** cojbgnauusnxhx-uhfffaoysa-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-KETO-GLUTARAMATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-oxoglutaramate |
| + | * smiles: | ||
| + | ** c(cc(n)=o)c(=o)c(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** cojbgnauusnxhx-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 144.107 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2.6.1.64-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2.6.1.64-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-oxoglutaramate}} |
| + | {{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=144.107}} | ||
Revision as of 14:56, 5 January 2021
Contents
Metabolite 2-KETO-GLUTARAMATE
- common-name:
- 2-oxoglutaramate
- smiles:
- c(cc(n)=o)c(=o)c(=o)[o-]
- inchi-key:
- cojbgnauusnxhx-uhfffaoysa-m
- molecular-weight:
- 144.107
