Difference between revisions of "CPD-663"

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(Created page with "Category:metabolite == Metabolite DIHYDRO-DIOH-BENZOATE == * common-name: ** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate * smiles: ** c([o-])(=o)c1(=cc=cc(c1o)o) * inchi-key...")
(Created page with "Category:metabolite == Metabolite AGMATHINE == * common-name: ** agmatine * smiles: ** c(ccc[n+])nc(=[n+])n * inchi-key: ** qyppjabkjhavhs-uhfffaoysa-p * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDRO-DIOH-BENZOATE ==
+
== Metabolite AGMATHINE ==
 
* common-name:
 
* common-name:
** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate
+
** agmatine
 
* smiles:
 
* smiles:
** c([o-])(=o)c1(=cc=cc(c1o)o)
+
** c(ccc[n+])nc(=[n+])n
 
* inchi-key:
 
* inchi-key:
** incswykiciyahb-wdskdsinsa-m
+
** qyppjabkjhavhs-uhfffaoysa-p
 
* molecular-weight:
 
* molecular-weight:
** 155.13
+
** 132.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHBDEHYD-RXN]]
+
* [[AGMATIN-RXN]]
 +
* [[AGMATINE-DEIMINASE-RXN]]
 +
* [[ARGDECARBOX-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ARGDECARBOX-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate}}
+
{{#set: common-name=agmatine}}
{{#set: inchi-key=inchikey=incswykiciyahb-wdskdsinsa-m}}
+
{{#set: inchi-key=inchikey=qyppjabkjhavhs-uhfffaoysa-p}}
{{#set: molecular-weight=155.13}}
+
{{#set: molecular-weight=132.208}}

Revision as of 08:31, 15 March 2021

Metabolite AGMATHINE

  • common-name:
    • agmatine
  • smiles:
    • c(ccc[n+])nc(=[n+])n
  • 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