Difference between revisions of "PANTETHEINE-P"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10792 == * common-name: ** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate * smiles: ** cc(=o)c(o)c(o)cc([n+])c([o-])=o * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite dicarboxylate == * common-name: ** a dicarboxylate == Reaction(s) known to consume the compound == * OMEGA-AMIDASE-RXN == Reaction(s)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10792 ==
+
== Metabolite dicarboxylate ==
 
* common-name:
 
* common-name:
** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate
+
** a dicarboxylate
* smiles:
 
** cc(=o)c(o)c(o)cc([n+])c([o-])=o
 
* inchi-key:
 
** ifmhgoadxgywmo-kvqbguixsa-n
 
* molecular-weight:
 
** 191.183
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10032]]
+
* [[OMEGA-AMIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[OMEGA-AMIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate}}
+
{{#set: common-name=a dicarboxylate}}
{{#set: inchi-key=inchikey=ifmhgoadxgywmo-kvqbguixsa-n}}
 
{{#set: molecular-weight=191.183}}
 

Revision as of 08:32, 15 March 2021

Metabolite dicarboxylate

  • common-name:
    • a dicarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality