Difference between revisions of "ACETOACETYL-COA"

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(Created page with "Category:metabolite == Metabolite AGMATHINE == * common-name: ** agmatine * molecular-weight: ** 132.208 * inchi-key: ** qyppjabkjhavhs-uhfffaoysa-p * smiles: ** c(ccc[n+]...")
(Created page with "Category:metabolite == Metabolite TRP == * common-name: ** l-tryptophan * molecular-weight: ** 204.228 * inchi-key: ** qivbcdijiajpqs-vifpvbqesa-n * smiles: ** c2(nc1(c=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AGMATHINE ==
+
== Metabolite TRP ==
 
* common-name:
 
* common-name:
** agmatine
+
** l-tryptophan
 
* molecular-weight:
 
* molecular-weight:
** 132.208
+
** 204.228
 
* inchi-key:
 
* inchi-key:
** qyppjabkjhavhs-uhfffaoysa-p
+
** qivbcdijiajpqs-vifpvbqesa-n
 
* smiles:
 
* smiles:
** c(ccc[n+])nc(=[n+])n
+
** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AGMATINE-DEIMINASE-RXN]]
+
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
* [[ARGDECARBOX-RXN]]
+
* [[TRYPTOPHAN--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARGDECARBOX-RXN]]
+
* [[RXN0-2382]]
 +
* [[TRYPSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=agmatine}}
+
{{#set: common-name=l-tryptophan}}
{{#set: molecular-weight=132.208}}
+
{{#set: molecular-weight=204.228}}
{{#set: inchi-key=inchikey=qyppjabkjhavhs-uhfffaoysa-p}}
+
{{#set: inchi-key=inchikey=qivbcdijiajpqs-vifpvbqesa-n}}

Revision as of 19:03, 17 March 2021

Metabolite TRP

  • common-name:
    • l-tryptophan
  • molecular-weight:
    • 204.228
  • inchi-key:
    • qivbcdijiajpqs-vifpvbqesa-n
  • smiles:
    • c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality