Difference between revisions of "CPD-1083"

Revision as of 18:54, 14 January 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 CPD1G-277 ==
+== Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL ==
 * common-name:
-** cerotoyl-coa
+** 3-(all-trans-octaprenyl)benzene-1,2-diol
 * smiles:
-** cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=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:
-** fhlyyfpjdvywqh-cpigopahsa-j
+** ynpgymzvnlizld-bqfktqoqsa-n
 * molecular-weight:
-** 1142.183
+** 655.058
 == Reaction(s) known to consume the compound ==
-* [[RXN1G-4355]]
+* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cerotoyl-coa}}
+{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=fhlyyfpjdvywqh-cpigopahsa-j}}
+{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
-{{#set: molecular-weight=1142.183}}
+{{#set: molecular-weight=655.058}}