Difference between revisions of "2-OCTAPRENYL-6-HYDROXYPHENOL"

Latest revision as of 11:13, 18 March 2021

common-name:
- 3-(all-trans-octaprenyl)benzene-1,2-diol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
inchi-key:
- ynpgymzvnlizld-bqfktqoqsa-n
molecular-weight:
- 655.058

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18352 ==
+== Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL ==
 * common-name:
-** 1-palmitoyl-2-cis-vaccenoyl phosphatidate
+** 3-(all-trans-octaprenyl)benzene-1,2-diol
 * smiles:
-** ccccccc=ccccccccccc(oc(coc(=o)ccccccccccccccc)cop([o-])(=o)[o-])=o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
 * inchi-key:
-** ydfkteaaiyluqp-wnhjekbpsa-l
+** ynpgymzvnlizld-bqfktqoqsa-n
 * molecular-weight:
-** 672.921
+** 655.058
 == Reaction(s) known to consume the compound ==
+* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17010]]
+* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
-* [[RXN-17014]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-palmitoyl-2-cis-vaccenoyl phosphatidate}}
+{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=ydfkteaaiyluqp-wnhjekbpsa-l}}
+{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
-{{#set: molecular-weight=672.921}}
+{{#set: molecular-weight=655.058}}