Difference between revisions of "CPD-9958"

Latest revision as of 11:16, 18 March 2021

common-name:
- ubiquinol-10
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
inchi-key:
- qntnkslofhefpk-uptccgcdsa-n
molecular-weight:
- 865.373

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13887 ==
+== Metabolite CPD-9958 ==
 * common-name:
-** (25s)-26-hydroxycholest-4-en-3-one
+** ubiquinol-10
 * smiles:
-** cc(co)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
 * inchi-key:
-** cxuorugfoxgjny-nyjsjaolsa-n
+** qntnkslofhefpk-uptccgcdsa-n
 * molecular-weight:
-** 400.643
+** 865.373
 == Reaction(s) known to consume the compound ==
-* [[RXN-12850]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12848]]
+* [[RXN-9237]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(25s)-26-hydroxycholest-4-en-3-one}}
+{{#set: common-name=ubiquinol-10}}
-{{#set: inchi-key=inchikey=cxuorugfoxgjny-nyjsjaolsa-n}}
+{{#set: inchi-key=inchikey=qntnkslofhefpk-uptccgcdsa-n}}
-{{#set: molecular-weight=400.643}}
+{{#set: molecular-weight=865.373}}