Difference between revisions of "CPD-9957"

Latest revision as of 11:17, 18 March 2021

common-name:
- ubiquinol-9
smiles:
- cc(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:
- npcoqxavbjjzbq-wjnluyjisa-n
molecular-weight:
- 797.255

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10261 ==
+== Metabolite CPD-9957 ==
 * common-name:
-** (3r)-3-hydroxy-stearoyl-coa
+** ubiquinol-9
 * smiles:
-** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+** cc(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:
-** wzmaiegyxcoysh-mkpujkmasa-j
+** npcoqxavbjjzbq-wjnluyjisa-n
 * molecular-weight:
-** 1045.968
+** 797.255
 == Reaction(s) known to consume the compound ==
-* [[RXN-9545]]
 == Reaction(s) known to produce the compound ==
+* [[2.1.1.64-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-3-hydroxy-stearoyl-coa}}
+{{#set: common-name=ubiquinol-9}}
-{{#set: inchi-key=inchikey=wzmaiegyxcoysh-mkpujkmasa-j}}
+{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
-{{#set: molecular-weight=1045.968}}
+{{#set: molecular-weight=797.255}}