Difference between revisions of "CPD0-971"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9894 == * common-name: ** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
(Created page with "Category:metabolite == Metabolite CPD0-971 == * common-name: ** an α-limit dextrin == Reaction(s) known to consume the compound == == Reaction(s) known to produce th...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9894 ==
+
== Metabolite CPD0-971 ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
+
** an α-limit dextrin
* smiles:
 
** cc(=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
 
* inchi-key:
 
** ztgcmypriiaxfd-lhsbzcsksa-m
 
* molecular-weight:
 
** 698.06
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9280]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLYCOPHOSPHORYL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxy-5-all-trans-octaprenylbenzoate}}
+
{{#set: common-name=an α-limit dextrin}}
{{#set: inchi-key=inchikey=ztgcmypriiaxfd-lhsbzcsksa-m}}
 
{{#set: molecular-weight=698.06}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-971

  • common-name:
    • an α-limit dextrin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality