Difference between revisions of "Ubiquinols"

Revision as of 14:59, 5 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7006 ==
+== Metabolite MALTOTRIOSE ==
 * common-name:
-** tetrahydrogeranylgeranyl chlorophyll a
+** maltotriose
 * 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))))
+** c(c1(oc(c(c(c1o)o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co)))o
 * inchi-key:
-** nvdidzkepdpxjj-onwagyjksa-m
+** fygdtmlnykfzsv-dzoucchmsa-n
 * molecular-weight:
-** 890.479
+** 504.441
 == Reaction(s) known to consume the compound ==
-* [[RXN-7666]]
+* [[RXN0-5183]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7665]]
+* [[RXN0-5182]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
+{{#set: common-name=maltotriose}}
-{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
+{{#set: inchi-key=inchikey=fygdtmlnykfzsv-dzoucchmsa-n}}
-{{#set: molecular-weight=890.479}}
+{{#set: molecular-weight=504.441}}