Difference between revisions of "PANTETHEINE-P"

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(Created page with "Category:metabolite == Metabolite CPD-11407 == * common-name: ** thyroxine sulfate * smiles: ** c2(c(i)=c(oc1(c=c(c(os(=o)(=o)[o-])=c(c=1)i)i))c(=cc=2cc(c(=o)[o-])[n+])i)...")
(Created page with "Category:metabolite == Metabolite CPD-10792 == * common-name: ** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate * smiles: ** cc(=o)c(o)c(o)cc([n+])c([o-])=o * inchi-key: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11407 ==
+
== Metabolite CPD-10792 ==
 
* common-name:
 
* common-name:
** thyroxine sulfate
+
** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate
 
* smiles:
 
* smiles:
** c2(c(i)=c(oc1(c=c(c(os(=o)(=o)[o-])=c(c=1)i)i))c(=cc=2cc(c(=o)[o-])[n+])i)
+
** cc(=o)c(o)c(o)cc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** qyxijuzwssqict-lbprgkrzsa-m
+
** ifmhgoadxgywmo-kvqbguixsa-n
 
* molecular-weight:
 
* molecular-weight:
** 855.924
+
** 191.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10032]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10614]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thyroxine sulfate}}
+
{{#set: common-name=2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate}}
{{#set: inchi-key=inchikey=qyxijuzwssqict-lbprgkrzsa-m}}
+
{{#set: inchi-key=inchikey=ifmhgoadxgywmo-kvqbguixsa-n}}
{{#set: molecular-weight=855.924}}
+
{{#set: molecular-weight=191.183}}

Revision as of 11:20, 15 January 2021

Metabolite CPD-10792

  • common-name:
    • 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate
  • smiles:
    • cc(=o)c(o)c(o)cc([n+])c([o-])=o
  • inchi-key:
    • ifmhgoadxgywmo-kvqbguixsa-n
  • molecular-weight:
    • 191.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality