Difference between revisions of "5-L-GLUTAMYL-L-AMINO-ACID"

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(Created page with "Category:metabolite == Metabolite CPD-695 == * common-name: ** gibberellin a53 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
(Created page with "Category:metabolite == Metabolite 5-L-GLUTAMYL-L-AMINO-ACID == * common-name: ** an α-(γ-l-glutamyl)-l-amino acid == Reaction(s) known to consume the compound...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
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== Metabolite CPD-695 ==
+
== Metabolite 5-L-GLUTAMYL-L-AMINO-ACID ==
 
* common-name:
 
* common-name:
−
** gibberellin a53
+
** an α-(γ-l-glutamyl)-l-amino acid
−
* smiles:
 
−
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
−
* inchi-key:
 
−
** czemyyicwzpenf-voltxkgxsa-l
 
−
* molecular-weight:
 
−
** 346.422
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1F-167]]
+
* [[GAMMA-GLUTAMYLCYCLOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-6601]]
 +
* [[RXN66-336]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=gibberellin a53}}
+
{{#set: common-name=an α-(γ-l-glutamyl)-l-amino acid}}
−
{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
 
−
{{#set: molecular-weight=346.422}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite 5-L-GLUTAMYL-L-AMINO-ACID

  • common-name:
    • an α-(γ-l-glutamyl)-l-amino acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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