Difference between revisions of "HYDRPHENYLAC-CPD"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * smiles: ** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1) * inchi-key: ** fpwmcupfbrfmlh-xgaoum...")
(Created page with "Category:metabolite == Metabolite CPD-12936 == * common-name: ** apo-4'-lycopenal * smiles: ** cc(c)=cccc(c)=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(c)c=o * inchi-key:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PREPHENATE ==
+
== Metabolite CPD-12936 ==
 
* common-name:
 
* common-name:
** prephenate
+
** apo-4'-lycopenal
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
+
** cc(c)=cccc(c)=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(c)c=o
 
* inchi-key:
 
* inchi-key:
** fpwmcupfbrfmlh-xgaoumnusa-l
+
** qpkntqummsiklq-ymwarttesa-n
 
* molecular-weight:
 
* molecular-weight:
** 224.17
+
** 482.748
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CHORISMATEMUT-RXN]]
 
* [[PPDH]]
 
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN-11999]]
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prephenate}}
+
{{#set: common-name=apo-4'-lycopenal}}
{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
+
{{#set: inchi-key=inchikey=qpkntqummsiklq-ymwarttesa-n}}
{{#set: molecular-weight=224.17}}
+
{{#set: molecular-weight=482.748}}

Revision as of 11:12, 15 January 2021

Metabolite CPD-12936

  • common-name:
    • apo-4'-lycopenal
  • smiles:
    • cc(c)=cccc(c)=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(c)c=o
  • inchi-key:
    • qpkntqummsiklq-ymwarttesa-n
  • molecular-weight:
    • 482.748

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality