Difference between revisions of "Peptide-3-hydroxy-L-Aspartates"

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(Created page with "Category:metabolite == Metabolite L-IDONATE == * common-name: ** l-idonate * smiles: ** c(o)c(o)c(o)c(o)c(o)c(=o)[o-] * inchi-key: ** rghnjxzeokukbd-sknvomklsa-m * molecul...")
(Created page with "Category:metabolite == Metabolite CPD-309 == * common-name: ** d-octopine * smiles: ** cc(c([o-])=o)[n+]c(c([o-])=o)cccnc(n)=[n+] * inchi-key: ** imxsccduafeioe-ritpcoansa...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-IDONATE ==
+
== Metabolite CPD-309 ==
 
* common-name:
 
* common-name:
** l-idonate
+
** d-octopine
 
* smiles:
 
* smiles:
** c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
+
** cc(c([o-])=o)[n+]c(c([o-])=o)cccnc(n)=[n+]
 
* inchi-key:
 
* inchi-key:
** rghnjxzeokukbd-sknvomklsa-m
+
** imxsccduafeioe-ritpcoansa-n
 
* molecular-weight:
 
* molecular-weight:
** 195.149
+
** 246.266
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12107]]
+
* [[D-OCTOPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.5.1.11-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-idonate}}
+
{{#set: common-name=d-octopine}}
{{#set: inchi-key=inchikey=rghnjxzeokukbd-sknvomklsa-m}}
+
{{#set: inchi-key=inchikey=imxsccduafeioe-ritpcoansa-n}}
{{#set: molecular-weight=195.149}}
+
{{#set: molecular-weight=246.266}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-309

  • common-name:
    • d-octopine
  • smiles:
    • cc(c([o-])=o)[n+]c(c([o-])=o)cccnc(n)=[n+]
  • inchi-key:
    • imxsccduafeioe-ritpcoansa-n
  • molecular-weight:
    • 246.266

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality