Difference between revisions of "Cellodextrins"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite SELENATE == * smiles: ** o=[se](=o)([o-])[o-] * common-name: ** selenate * inchi-key: ** qyhfivbsnowocq-uhfffaoysa-l * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite UNDECAPRENYL-DIPHOSPHATE == * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SELENATE ==
+
== Metabolite UNDECAPRENYL-DIPHOSPHATE ==
 
* smiles:
 
* smiles:
** o=[se](=o)([o-])[o-]
+
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op(=o)([o-])[o-])c)c)c
 
* common-name:
 
* common-name:
** selenate
+
** di-trans,octa-cis-undecaprenyl diphosphate
 
* inchi-key:
 
* inchi-key:
** qyhfivbsnowocq-uhfffaoysa-l
+
** ntxgvhccxvhycl-ntdveaecsa-k
 
* molecular-weight:
 
* molecular-weight:
** 142.958
+
** 924.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12720]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8999]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=selenate}}
+
{{#set: common-name=di-trans,octa-cis-undecaprenyl diphosphate}}
{{#set: inchi-key=inchikey=qyhfivbsnowocq-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=ntxgvhccxvhycl-ntdveaecsa-k}}
{{#set: molecular-weight=142.958}}
+
{{#set: molecular-weight=924.251}}

Revision as of 13:41, 14 January 2021

Metabolite UNDECAPRENYL-DIPHOSPHATE

  • smiles:
    • cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op(=o)([o-])[o-])c)c)c
  • common-name:
    • di-trans,octa-cis-undecaprenyl diphosphate
  • inchi-key:
    • ntxgvhccxvhycl-ntdveaecsa-k
  • molecular-weight:
    • 924.251

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality