Difference between revisions of "Acceptor"

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(Created page with "Category:metabolite == Metabolite CPD-15834 == * common-name: ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(...")
(Created page with "Category:metabolite == Metabolite Acceptor == * common-name: ** an oxidized electron acceptor == Reaction(s) known to consume the compound == * 1.17.99.3-RXN * 1.5.9...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15834 ==
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== Metabolite Acceptor ==
 
* common-name:
 
* common-name:
** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
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** an oxidized electron acceptor
* smiles:
 
** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
 
* inchi-key:
 
** qfmvwsptqocgtb-tuzvqdltsa-n
 
* molecular-weight:
 
** 410.639
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[1.17.99.3-RXN]]
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* [[1.5.99.12-RXN]]
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* [[2-HYDROXYGLUTARATE-DEHYDROGENASE-RXN]]
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* [[2-MEBUCOA-FAD-RXN]]
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* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
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* [[CHD-RXN]]
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* [[D-OCTOPINE-DEHYDROGENASE-RXN]]
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* [[GLYCOLATEDEHYDRO-RXN]]
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* [[NADH-DEHYDROGENASE-RXN]]
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* [[NADPH-DEHYDROGENASE-RXN]]
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* [[NITRATREDUCT-RXN]]
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* [[RXN-11153]]
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* [[RXN-12124]]
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* [[RXN-12413]]
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* [[RXN-13682]]
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* [[RXN-14932]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14917]]
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<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
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* [[1.14.99.38-RXN]]
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* [[1.17.99.3-RXN]]
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* [[1.3.99.23-RXN]]
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* [[1.5.99.12-RXN]]
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* [[2-HYDROXYGLUTARATE-DEHYDROGENASE-RXN]]
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* [[2-MEBUCOA-FAD-RXN]]
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* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
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* [[CHD-RXN]]
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* [[DEOXYHYPUSINE-MONOOXYGENASE-RXN]]
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* [[NADH-DEHYDROGENASE-RXN]]
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* [[NADPH-DEHYDROGENASE-RXN]]
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* [[NITRATREDUCT-RXN]]
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* [[RXN-12473]]
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* [[RXN-13682]]
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* [[RXN-14480]]
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* [[RXN-16820]]
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* [[RXN-16821]]
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* [[RXN-8340]]
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* [[RXN-8351]]
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* [[RXN-8364]]
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* [[RXN0-2023]]
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* [[RXN0-5063]]
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* [[SELENOCYSTEINE-LYASE-RXN]]
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</div>
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
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{{#set: common-name=an oxidized electron acceptor}}
{{#set: inchi-key=inchikey=qfmvwsptqocgtb-tuzvqdltsa-n}}
 
{{#set: molecular-weight=410.639}}
 

Latest revision as of 11:12, 18 March 2021