Difference between revisions of "CPD-9858"

Latest revision as of 11:14, 18 March 2021

common-name:
- 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol
smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c
inchi-key:
- wegxyvfdoluulo-tuumqracsa-n
molecular-weight:
- 616.966

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11938 ==
+== Metabolite CPD-9858 ==
 * common-name:
-** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
+** 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol
 * smiles:
-** c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
+** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c
 * inchi-key:
-** hhqooerqsfjgep-slwywoedsa-a
+** wegxyvfdoluulo-tuumqracsa-n
 * molecular-weight:
-** 805.885
+** 616.966
 == Reaction(s) known to consume the compound ==
-* [[RXN-10965]]
+* [[RXN-9227]]
-* [[RXN-10975]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.4.24-RXN]]
-* [[RXN-10965]]
-* [[RXN-10974]]
-* [[RXN-10975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
+{{#set: common-name=2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
+{{#set: inchi-key=inchikey=wegxyvfdoluulo-tuumqracsa-n}}
-{{#set: molecular-weight=805.885}}
+{{#set: molecular-weight=616.966}}