Difference between revisions of "CPD-9895"

Latest revision as of 11:14, 18 March 2021

common-name:
- 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c
inchi-key:
- hgwugdiatlopbn-bhzqgfrmsa-m
molecular-weight:
- 834.296

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12115 ==
+== Metabolite CPD-9895 ==
 * common-name:
-** demethylmenaquinol-8
+** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2))
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** fgypgicsxjekcg-aendiincsa-n
+** hgwugdiatlopbn-bhzqgfrmsa-m
 * molecular-weight:
-** 705.118
+** 834.296
 == Reaction(s) known to consume the compound ==
-* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
+* [[RXN-9282]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=demethylmenaquinol-8}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-decaprenylbenzoate}}
-{{#set: inchi-key=inchikey=fgypgicsxjekcg-aendiincsa-n}}
+{{#set: inchi-key=inchikey=hgwugdiatlopbn-bhzqgfrmsa-m}}
-{{#set: molecular-weight=705.118}}
+{{#set: molecular-weight=834.296}}