Difference between revisions of "CPD0-341"

Revision as of 15:30, 5 January 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-7061 ==
+== Metabolite CPD-9957 ==
 * common-name:
-** pheophorbide a
+** ubiquinol-9
 * smiles:
-** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6))))))
+** 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:
-** uxwyeazhzlzdgm-zvevzsnksa-m
+** npcoqxavbjjzbq-wjnluyjisa-n
 * molecular-weight:
-** 590.677
+** 797.255
 == Reaction(s) known to consume the compound ==
-* [[RXN-17252]]
-* [[RXN-7740]]
 == Reaction(s) known to produce the compound ==
+* [[2.1.1.64-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=pheophorbide a}}
+{{#set: common-name=ubiquinol-9}}
-{{#set: inchi-key=inchikey=uxwyeazhzlzdgm-zvevzsnksa-m}}
+{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
-{{#set: molecular-weight=590.677}}
+{{#set: molecular-weight=797.255}}