Difference between revisions of "CPD-9870"

Latest revision as of 11:11, 18 March 2021

common-name:
- 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
inchi-key:
- skaoreknlokwtc-jsgwljpksa-n
molecular-weight:
- 753.202

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12365 ==
+== Metabolite CPD-9870 ==
 * common-name:
-** 8-oxo-dgmp
+** 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
 * smiles:
-** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
 * inchi-key:
-** aqivlflyhyfrku-vpeninkcsa-l
+** skaoreknlokwtc-jsgwljpksa-n
 * molecular-weight:
-** 361.207
+** 753.202
 == Reaction(s) known to consume the compound ==
-* [[RXN-14205]]
+* [[RXN-9242]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11396]]
-* [[RXN-12816]]
-* [[RXN-14205]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=8-oxo-dgmp}}
+{{#set: common-name=2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=aqivlflyhyfrku-vpeninkcsa-l}}
+{{#set: inchi-key=inchikey=skaoreknlokwtc-jsgwljpksa-n}}
-{{#set: molecular-weight=361.207}}
+{{#set: molecular-weight=753.202}}