Difference between revisions of "CPD-13713"

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(Created page with "Category:metabolite == Metabolite LYS == * common-name: ** l-lysine * smiles: ** c([n+])cccc([n+])c([o-])=o * inchi-key: ** kdxkernsbixsrk-yfkpbyrvsa-o * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite GUANIDOACETIC_ACID == * common-name: ** guanidinoacetate * smiles: ** c(nc(n)=[n+])c([o-])=o * inchi-key: ** bpmfzumjyqtvii-uhfffaoysa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LYS ==
+
== Metabolite GUANIDOACETIC_ACID ==
 
* common-name:
 
* common-name:
** l-lysine
+
** guanidinoacetate
 
* smiles:
 
* smiles:
** c([n+])cccc([n+])c([o-])=o
+
** c(nc(n)=[n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** kdxkernsbixsrk-yfkpbyrvsa-o
+
** bpmfzumjyqtvii-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 147.197
+
** 117.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LYSINE--TRNA-LIGASE-RXN]]
+
* [[GUANIDINOACETATE-N-METHYLTRANSFERASE-RXN]]
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 
* [[RXN-1961]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIAMINOPIMDECARB-RXN]]
 
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-lysine}}
+
{{#set: common-name=guanidinoacetate}}
{{#set: inchi-key=inchikey=kdxkernsbixsrk-yfkpbyrvsa-o}}
+
{{#set: inchi-key=inchikey=bpmfzumjyqtvii-uhfffaoysa-n}}
{{#set: molecular-weight=147.197}}
+
{{#set: molecular-weight=117.107}}

Revision as of 13:10, 14 January 2021

Metabolite GUANIDOACETIC_ACID

  • common-name:
    • guanidinoacetate
  • smiles:
    • c(nc(n)=[n+])c([o-])=o
  • inchi-key:
    • bpmfzumjyqtvii-uhfffaoysa-n
  • molecular-weight:
    • 117.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality