Difference between revisions of "CPD-2961"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P == * common-name: ** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate * molecular-weight: ** 346...")
(Created page with "Category:metabolite == Metabolite CPD-2961 == * common-name: ** d-gluconate 6-phosphate * molecular-weight: ** 273.113 * inchi-key: ** birsgzkfkxlsjq-sqougzdysa-k * smiles...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P ==
+
== Metabolite CPD-2961 ==
 
* common-name:
 
* common-name:
** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
+
** d-gluconate 6-phosphate
 
* molecular-weight:
 
* molecular-weight:
** 346.21
+
** 273.113
 
* inchi-key:
 
* inchi-key:
** qkmbynrmprkvto-mnovxskesa-k
+
** birsgzkfkxlsjq-sqougzdysa-k
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
+
** c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[IGPSYN-RXN]]
+
* [[6PGLUCONDEHYDROG-RXN]]
 +
* [[RXN-3341]]
 +
* [[RXN-9952]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PRAISOM-RXN]]
+
* [[6PGLUCONOLACT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
+
{{#set: common-name=d-gluconate 6-phosphate}}
{{#set: molecular-weight=346.21}}
+
{{#set: molecular-weight=273.113}}
{{#set: inchi-key=inchikey=qkmbynrmprkvto-mnovxskesa-k}}
+
{{#set: inchi-key=inchikey=birsgzkfkxlsjq-sqougzdysa-k}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-2961

  • common-name:
    • d-gluconate 6-phosphate
  • molecular-weight:
    • 273.113
  • inchi-key:
    • birsgzkfkxlsjq-sqougzdysa-k
  • smiles:
    • c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality