Difference between revisions of "CPD-19179"

Revision as of 14:59, 5 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX ==
+== Metabolite CPD-4207 ==
 * common-name:
-** 3-demethylubiquinol-6
+** isopentenyl adenosine
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=c(c(o)=c1c)o)o))c)c)c)c)c)c
+** cc(c)=ccnc3(=nc=nc2(n(c1(c(c(c(o1)co)o)o))c=nc=23))
 * inchi-key:
-** zqxnznkhqxlvcv-hgjbzhbgsa-n
+** usvmjsalorzvdv-sdbhatresa-n
 * molecular-weight:
-** 578.874
+** 335.362
 == Reaction(s) known to consume the compound ==
-* [[RXN3O-102]]
+* [[RXN-4315]]
+* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-4315]]
+* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-demethylubiquinol-6}}
+{{#set: common-name=isopentenyl adenosine}}
-{{#set: inchi-key=inchikey=zqxnznkhqxlvcv-hgjbzhbgsa-n}}
+{{#set: inchi-key=inchikey=usvmjsalorzvdv-sdbhatresa-n}}
-{{#set: molecular-weight=578.874}}
+{{#set: molecular-weight=335.362}}