Difference between revisions of "3-oxo-cerotoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD1F-132 == * common-name: ** ent-kaur-16-en-19-oate * molecular-weight: ** 301.448 * inchi-key: ** nikhguqulkyige-otcxfqbhsa-m * smiles...")
(Created page with "Category:metabolite == Metabolite DOPAQUINONE == * common-name: ** dopaquinone * molecular-weight: ** 195.174 * inchi-key: ** ahmiduvksgchau-lurjtmiesa-n * smiles: ** c([o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-132 ==
+
== Metabolite DOPAQUINONE ==
 
* common-name:
 
* common-name:
** ent-kaur-16-en-19-oate
+
** dopaquinone
 
* molecular-weight:
 
* molecular-weight:
** 301.448
+
** 195.174
 
* inchi-key:
 
* inchi-key:
** nikhguqulkyige-otcxfqbhsa-m
+
** ahmiduvksgchau-lurjtmiesa-n
 
* smiles:
 
* smiles:
** c=c1(c4(cc3(c1)(cc[ch]2(c(c([o-])=o)(c)cccc(c)2[ch]3cc4))))
+
** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.13.79-RXN]]
+
* [[RXN-11369]]
 +
* [[RXN-8483]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[MONOPHENOL-MONOOXYGENASE-RXN]]
 +
* [[RXN-13061]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ent-kaur-16-en-19-oate}}
+
{{#set: common-name=dopaquinone}}
{{#set: molecular-weight=301.448}}
+
{{#set: molecular-weight=195.174}}
{{#set: inchi-key=inchikey=nikhguqulkyige-otcxfqbhsa-m}}
+
{{#set: inchi-key=inchikey=ahmiduvksgchau-lurjtmiesa-n}}

Revision as of 15:13, 15 March 2021

Metabolite DOPAQUINONE

  • common-name:
    • dopaquinone
  • molecular-weight:
    • 195.174
  • inchi-key:
    • ahmiduvksgchau-lurjtmiesa-n
  • smiles:
    • c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality