Difference between revisions of "CPD-12829"

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(Created page with "Category:metabolite == Metabolite CPD-7247 == * common-name: ** all-trans-13,14-dihydroretinol * smiles: ** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** ovboqva...")
(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(...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7247 ==
+
== Metabolite CPD-12829 ==
 
* common-name:
 
* common-name:
** all-trans-13,14-dihydroretinol
+
** plastoquinol-9
 
* smiles:
 
* smiles:
** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1)
+
** 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:
 
* inchi-key:
** ovboqvaiymsudt-hrygcdposa-n
+
** ijbljlrewplepb-iqsnhbbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 288.472
+
** 751.23
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.99.23-RXN]]
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* [[RXN-2762]]
* [[RETINOLSAT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-13,14-dihydroretinol}}
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{{#set: common-name=plastoquinol-9}}
{{#set: inchi-key=inchikey=ovboqvaiymsudt-hrygcdposa-n}}
+
{{#set: inchi-key=inchikey=ijbljlrewplepb-iqsnhbbhsa-n}}
{{#set: molecular-weight=288.472}}
+
{{#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