Difference between revisions of "CPD-15153"

Latest revision as of 11:17, 18 March 2021

common-name:
- 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
inchi-key:
- flybtlrocqbhmr-kfsstaeesa-n
molecular-weight:
- 697.095

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE ==
+== Metabolite CPD-15153 ==
 * common-name:
-** (r,s)-tetrahydrobenzylisoquinoline
+** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
 * smiles:
-** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))=cc=3)
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
 * inchi-key:
-** yrycifuzsumaay-uhfffaoysa-o
+** flybtlrocqbhmr-kfsstaeesa-n
 * molecular-weight:
-** 224.325
+** 697.095
 == Reaction(s) known to consume the compound ==
-* [[2.1.1.115-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14177]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r,s)-tetrahydrobenzylisoquinoline}}
+{{#set: common-name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
-{{#set: inchi-key=inchikey=yrycifuzsumaay-uhfffaoysa-o}}
+{{#set: inchi-key=inchikey=flybtlrocqbhmr-kfsstaeesa-n}}
-{{#set: molecular-weight=224.325}}
+{{#set: molecular-weight=697.095}}