Difference between revisions of "CPD0-2253"

Revision as of 14:54, 5 January 2021

common-name:
- 2-methoxy-6-(all-trans-octaprenyl)phenol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
inchi-key:
- margkpimnmaskj-cmaxttdksa-n
molecular-weight:
- 669.085

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7066 ==
+== Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL ==
 * common-name:
-** (2r,3s)-3-methylmalate
+** 2-methoxy-6-(all-trans-octaprenyl)phenol
 * smiles:
-** cc(c(=o)[o-])c(o)c([o-])=o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
 * inchi-key:
-** npyqjihhtgfbln-sthayslisa-l
+** margkpimnmaskj-cmaxttdksa-n
 * molecular-weight:
-** 146.099
+** 669.085
 == Reaction(s) known to consume the compound ==
-* [[RXN-7745]]
 == Reaction(s) known to produce the compound ==
+* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2r,3s)-3-methylmalate}}
+{{#set: common-name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
-{{#set: inchi-key=inchikey=npyqjihhtgfbln-sthayslisa-l}}
+{{#set: inchi-key=inchikey=margkpimnmaskj-cmaxttdksa-n}}
-{{#set: molecular-weight=146.099}}
+{{#set: molecular-weight=669.085}}