Difference between revisions of "Proteins-L-Threonines"

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(Created page with "Category:metabolite == Metabolite 4-AMINO-4-DEOXYCHORISMATE == * smiles: ** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1) * common-name: ** 4-amino-4-deoxychorismate * inch...")
 
(Created page with "Category:metabolite == Metabolite AGMATHINE == * smiles: ** c(ccc[n+])nc(=[n+])n * common-name: ** agmatine * inchi-key: ** qyppjabkjhavhs-uhfffaoysa-p * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-AMINO-4-DEOXYCHORISMATE ==
+
== Metabolite AGMATHINE ==
 
* smiles:
 
* smiles:
** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
+
** c(ccc[n+])nc(=[n+])n
 
* common-name:
 
* common-name:
** 4-amino-4-deoxychorismate
+
** agmatine
 
* inchi-key:
 
* inchi-key:
** oiujhgolfkdbsu-htqzyqbosa-m
+
** qyppjabkjhavhs-uhfffaoysa-p
 
* molecular-weight:
 
* molecular-weight:
** 224.193
+
** 132.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PABASYN-RXN]]
+
* [[AGMATIN-RXN]]
 +
* [[ARGDECARBOX-RXN]]
 +
* [[RXN-12514]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PABASYN-RXN]]
+
* [[ARGDECARBOX-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-amino-4-deoxychorismate}}
+
{{#set: common-name=agmatine}}
{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}
+
{{#set: inchi-key=inchikey=qyppjabkjhavhs-uhfffaoysa-p}}
{{#set: molecular-weight=224.193}}
+
{{#set: molecular-weight=132.208}}

Revision as of 18:48, 23 November 2020

Metabolite AGMATHINE

  • smiles:
    • c(ccc[n+])nc(=[n+])n
  • common-name:
    • agmatine
  • inchi-key:
    • qyppjabkjhavhs-uhfffaoysa-p
  • molecular-weight:
    • 132.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality