Difference between revisions of "CPD-9899"

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(Created page with "Category:metabolite == Metabolite DGDP == * common-name: ** dgdp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** cikg...")
(Created page with "Category:metabolite == Metabolite CPD-9899 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DGDP ==
+
== Metabolite CPD-9899 ==
 
* common-name:
 
* common-name:
** dgdp
+
** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** cikgwctvfsrmju-kvqbguixsa-k
+
** dzwhypvptjpqqx-mycgwmctsa-m
 
* molecular-weight:
 
* molecular-weight:
** 424.18
+
** 712.086
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ATDGD]]
 
* [[DGDPKIN-RXN]]
 
* [[DGTPtm]]
 
* [[RXN-14207]]
 
* [[RXN-14218]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATDGM]]
+
* [[RXN-9280]]
* [[DGOTO]]
 
* [[DGTCY]]
 
* [[DGTPtm]]
 
* [[DGTUP]]
 
* [[GDPREDUCT-RXN]]
 
* [[RXN-14217]]
 
* [[RXN0-748]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dgdp}}
+
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}}
{{#set: inchi-key=inchikey=cikgwctvfsrmju-kvqbguixsa-k}}
+
{{#set: inchi-key=inchikey=dzwhypvptjpqqx-mycgwmctsa-m}}
{{#set: molecular-weight=424.18}}
+
{{#set: molecular-weight=712.086}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-9899

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • dzwhypvptjpqqx-mycgwmctsa-m
  • molecular-weight:
    • 712.086

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality