Difference between revisions of "ALPHA-TOCOPHEROL"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD1F-97 == * common-name: ** gibberellin a15 (open lactone form) * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])...")
(Created page with "Category:metabolite == Metabolite Cerotoyl-ACPs == * common-name: ** a cerotoyl-[acp] == Reaction(s) known to consume the compound == == Reaction(s) known to produce the c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-97 ==
+
== Metabolite Cerotoyl-ACPs ==
 
* common-name:
 
* common-name:
** gibberellin a15 (open lactone form)
+
** a cerotoyl-[acp]
* smiles:
 
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
** tzgxvfytktwkcu-cxxojbqzsa-l
 
* molecular-weight:
 
** 346.422
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-163]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-162]]
+
* [[RXN-10062]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a15 (open lactone form)}}
+
{{#set: common-name=a cerotoyl-[acp]}}
{{#set: inchi-key=inchikey=tzgxvfytktwkcu-cxxojbqzsa-l}}
 
{{#set: molecular-weight=346.422}}
 

Revision as of 08:29, 15 March 2021

Metabolite Cerotoyl-ACPs

  • common-name:
    • a cerotoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a cerotoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.