Difference between revisions of "CPD-14893"

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(Created page with "Category:metabolite == Metabolite PLASTOQUINONE == * common-name: ** a plastoquinone == Reaction(s) known to consume the compound == * PSII-RXN * RXN-11355 * RXN...")
(Created page with "Category:metabolite == Metabolite CPD-14893 == * common-name: ** ergost-7-enol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PLASTOQUINONE ==
+
== Metabolite CPD-14893 ==
 
* common-name:
 
* common-name:
** a plastoquinone
+
** ergost-7-enol
 +
* smiles:
 +
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** pugbzuwutzuucp-zrkhgvcbsa-n
 +
* molecular-weight:
 +
** 400.687
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSII-RXN]]
+
* [[RXN-13883]]
* [[RXN-11355]]
 
* [[RXN-12243]]
 
* [[RXN-12244]]
 
* [[RXN-12303]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12303]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plastoquinone}}
+
{{#set: common-name=ergost-7-enol}}
 +
{{#set: inchi-key=inchikey=pugbzuwutzuucp-zrkhgvcbsa-n}}
 +
{{#set: molecular-weight=400.687}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14893

  • common-name:
    • ergost-7-enol
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • pugbzuwutzuucp-zrkhgvcbsa-n
  • molecular-weight:
    • 400.687

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality