Difference between revisions of "CPD-9872"

Latest revision as of 11:14, 18 March 2021

common-name:
- 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
inchi-key:
- glnrsjsltucxtp-iqsnhbbhsa-n
molecular-weight:
- 767.229

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9858 ==
+== Metabolite CPD-9872 ==
 * common-name:
-** 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol
+** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-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
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
 * inchi-key:
-** wegxyvfdoluulo-tuumqracsa-n
+** glnrsjsltucxtp-iqsnhbbhsa-n
 * molecular-weight:
-** 616.966
+** 767.229
 == Reaction(s) known to consume the compound ==
-* [[RXN-9227]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-9242]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol}}
+{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=wegxyvfdoluulo-tuumqracsa-n}}
+{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
-{{#set: molecular-weight=616.966}}
+{{#set: molecular-weight=767.229}}