Difference between revisions of "2.6.1.70-RXN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Dodecanoyl-ACPs == * common-name: ** a dodecanoyl-[acp] == Reaction(s) known to consume the compound == * LAUROYLACYLTRAN-RXN * RXN...")
(Created page with "Category:metabolite == Metabolite CPD-12125 == * common-name: ** menaquinol-7 * inchi-key: ** vfgnpjrrtkmykn-ljwnyqgcsa-n * molecular-weight: ** 651.026 * smiles: ** cc(c)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Dodecanoyl-ACPs ==
+
== Metabolite CPD-12125 ==
 
* common-name:
 
* common-name:
** a dodecanoyl-[acp]
+
** menaquinol-7
 +
* inchi-key:
 +
** vfgnpjrrtkmykn-ljwnyqgcsa-n
 +
* molecular-weight:
 +
** 651.026
 +
* smiles:
 +
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c(/c)=c(c2(\c=cc=cc(/c(\o)=1)=2))/o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LAUROYLACYLTRAN-RXN]]
+
* [[biomass]]
* [[RXN-9535]]
 
* [[RXN-9653]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9191]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a dodecanoyl-[acp]}}
+
{{#set: common-name=menaquinol-7}}
 +
{{#set: inchi-key=inchikey=vfgnpjrrtkmykn-ljwnyqgcsa-n}}
 +
{{#set: molecular-weight=651.026}}

Revision as of 09:57, 27 August 2020

Metabolite CPD-12125

  • common-name:
    • menaquinol-7
  • inchi-key:
    • vfgnpjrrtkmykn-ljwnyqgcsa-n
  • molecular-weight:
    • 651.026
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c(/c)=c(c2(\c=cc=cc(/c(\o)=1)=2))/o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality