Difference between revisions of "Oleoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-9700 == * common-name: ** hypoglycin b * smiles: ** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1) * inchi-key: ** uydzycpiqsrxku-n...")
(Created page with "Category:metabolite == Metabolite ETR-Quinones == * common-name: ** an electron-transfer quinone == Reaction(s) known to consume the compound == * DIHYDROOROTATE-DEHYDRO...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9700 ==
+
== Metabolite ETR-Quinones ==
 
* common-name:
 
* common-name:
** hypoglycin b
+
** an electron-transfer quinone
* smiles:
 
** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
 
* inchi-key:
 
** uydzycpiqsrxku-nppuscpjsa-m
 
* molecular-weight:
 
** 269.277
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
 +
* [[NQOR-RXN]]
 +
* [[RXN-11356]]
 +
* [[RXN-11357]]
 +
* [[RXN-12242]]
 +
* [[RXN-14903]]
 +
* [[RXN-14971]]
 +
* [[RXN-15745]]
 +
* [[RXN0-7229]]
 +
* [[RXN0-7230]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9157]]
+
* [[RXN-15816]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hypoglycin b}}
+
{{#set: common-name=an electron-transfer quinone}}
{{#set: inchi-key=inchikey=uydzycpiqsrxku-nppuscpjsa-m}}
 
{{#set: molecular-weight=269.277}}
 

Revision as of 08:31, 15 March 2021

Metabolite ETR-Quinones

  • common-name:
    • an electron-transfer quinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality