Difference between revisions of "Ubiquinols"

Latest revision as of 11:17, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7006 ==
+== Metabolite Ubiquinols ==
 * common-name:
-** tetrahydrogeranylgeranyl chlorophyll a
+** an ubiquinol
-* smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
-* inchi-key:
-** nvdidzkepdpxjj-onwagyjksa-m
-* molecular-weight:
-** 890.479
 == Reaction(s) known to consume the compound ==
-* [[RXN-7666]]
+* [[1.10.2.2-RXN]]
+* [[1.5.5.1-RXN]]
+* [[NADH-DEHYDROG-A-RXN]]
+* [[RXN-6883]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7665]]
+* [[1.10.2.2-RXN]]
+* [[1.5.5.1-RXN]]
+* [[NADH-DEHYDROG-A-RXN]]
+* [[RXN-11758]]
+* [[RXN-15829]]
+* [[RXN0-5260]]
+* [[RXN0-5330]]
+* [[RXN0-6491]]
+* [[RXN0-7008]]
+* [[RXN66-542]]
+* [[RXN66-550]]
+* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
+{{#set: common-name=an ubiquinol}}
-{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
-{{#set: molecular-weight=890.479}}