Difference between revisions of "OCTAPRENYL-METHYL-METHOXY-BENZQ"

Latest revision as of 11:17, 18 March 2021

common-name:
- 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
inchi-key:
- hdsgdgslnmimku-kfsstaeesa-n
molecular-weight:
- 699.111

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-36 ==
+== Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ ==
 * common-name:
-** 4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine
+** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
 * smiles:
-** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
 * inchi-key:
-** dlgjwsvwtwewbj-ztvljyeesa-m
+** hdsgdgslnmimku-kfsstaeesa-n
 * molecular-weight:
-** 378.312
+** 699.111
 == Reaction(s) known to consume the compound ==
-* [[RXN-12178]]
 == Reaction(s) known to produce the compound ==
+* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine}}
+{{#set: common-name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=dlgjwsvwtwewbj-ztvljyeesa-m}}
+{{#set: inchi-key=inchikey=hdsgdgslnmimku-kfsstaeesa-n}}
-{{#set: molecular-weight=378.312}}
+{{#set: molecular-weight=699.111}}