Difference between revisions of "CPD-12829"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite R-3-Hydroxypalmitoyl-ACPs == * common-name: ** a (3r)-3-hydroxypalmitoyl-[acp] == Reaction(s) known to consume the compound == * 4.2.1....")
(Created page with "Category:metabolite == Metabolite CPD-12829 == * common-name: ** plastoquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(c)=cccc(=cccc(c)=cccc(c)=ccc1(=cc(=c(c(...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-3-Hydroxypalmitoyl-ACPs ==
+
== Metabolite CPD-12829 ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxypalmitoyl-[acp]
+
** plastoquinol-9
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(c)=cccc(=cccc(c)=cccc(c)=ccc1(=cc(=c(c(=c1o)c)c)o))c)c)c
 +
* inchi-key:
 +
** ijbljlrewplepb-iqsnhbbhsa-n
 +
* molecular-weight:
 +
** 751.23
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.2.1.61-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9540]]
+
* [[RXN-2762]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxypalmitoyl-[acp]}}
+
{{#set: common-name=plastoquinol-9}}
 +
{{#set: inchi-key=inchikey=ijbljlrewplepb-iqsnhbbhsa-n}}
 +
{{#set: molecular-weight=751.23}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-12829

  • common-name:
    • plastoquinol-9
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(c)=cccc(=cccc(c)=cccc(c)=ccc1(=cc(=c(c(=c1o)c)c)o))c)c)c
  • inchi-key:
    • ijbljlrewplepb-iqsnhbbhsa-n
  • molecular-weight:
    • 751.23

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality