Difference between revisions of "GLUTAMATE-1-SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite cis-D21-39-oxo-40-Me-C59-1-ACPs == * common-name: ** a cis-delta21-39-oxo-40-methyl-c59:1-[acp] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite UBIQUINONE-8 == * common-name: ** ubiquinone-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c(oc)=c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite cis-D21-39-oxo-40-Me-C59-1-ACPs ==
+
== Metabolite UBIQUINONE-8 ==
 
* common-name:
 
* common-name:
** a cis-delta21-39-oxo-40-methyl-c59:1-[acp]
+
** ubiquinone-8
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c(oc)=c(oc)c(=o)c(c)=1)=o)
 +
* inchi-key:
 +
** icfizjqgjajrsu-sghxuwjisa-n
 +
* molecular-weight:
 +
** 727.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-3641]]
+
* [[R00281]]
 +
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R00281]]
 +
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cis-delta21-39-oxo-40-methyl-c59:1-[acp]}}
+
{{#set: common-name=ubiquinone-8}}
 +
{{#set: inchi-key=inchikey=icfizjqgjajrsu-sghxuwjisa-n}}
 +
{{#set: molecular-weight=727.121}}

Revision as of 14:59, 5 January 2021

Metabolite UBIQUINONE-8

  • common-name:
    • ubiquinone-8
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c(oc)=c(oc)c(=o)c(c)=1)=o)
  • inchi-key:
    • icfizjqgjajrsu-sghxuwjisa-n
  • molecular-weight:
    • 727.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality