Difference between revisions of "ACETOACETYL-COA"
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(Created page with "Category:metabolite == Metabolite CPD-465 == * common-name: ** presqualene diphosphate * molecular-weight: ** 583.66 * inchi-key: ** atzkauggnmsccy-qlydttawsa-k * smiles:...") |
(Created page with "Category:metabolite == Metabolite AGMATHINE == * common-name: ** agmatine * molecular-weight: ** 132.208 * inchi-key: ** qyppjabkjhavhs-uhfffaoysa-p * smiles: ** c(ccc[n+]...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite AGMATHINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** agmatine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 132.208 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qyppjabkjhavhs-uhfffaoysa-p |
* smiles: | * smiles: | ||
| − | ** | + | ** c(ccc[n+])nc(=[n+])n |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[AGMATINE-DEIMINASE-RXN]] |
| − | * [[ | + | * [[ARGDECARBOX-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[ARGDECARBOX-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=agmatine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=132.208}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qyppjabkjhavhs-uhfffaoysa-p}} |
Revision as of 15:13, 15 March 2021
Contents
Metabolite AGMATHINE
- common-name:
- agmatine
- molecular-weight:
- 132.208
- inchi-key:
- qyppjabkjhavhs-uhfffaoysa-p
- smiles:
- c(ccc[n+])nc(=[n+])n
