Difference between revisions of "CPD-11939"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 5-OXOPROLINE == * common-name: ** 5-oxo-l-proline * smiles: ** c(=o)(c1(nc(cc1)=o))[o-] * inchi-key: ** odhctxknwhhxjc-vkhmyheasa-m * mol...")
(Created page with "Category:metabolite == Metabolite CPD-11939 == * common-name: ** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate * smiles: ** c1(op([o-])([o-])=o)(c(op(...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-OXOPROLINE ==
+
== Metabolite CPD-11939 ==
 
* common-name:
 
* common-name:
** 5-oxo-l-proline
+
** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
 
* smiles:
 
* smiles:
** c(=o)(c1(nc(cc1)=o))[o-]
+
** c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op(=o)([o-])op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
 
* inchi-key:
 
* inchi-key:
** odhctxknwhhxjc-vkhmyheasa-m
+
** hhqooerqsfjgep-zsiqdkgesa-a
 
* molecular-weight:
 
* molecular-weight:
** 128.107
+
** 805.885
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5-OXOPROLINASE-ATP-HYDROLYSING-RXN]]
+
* [[RXN-10976]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GAMMA-GLUTAMYLCYCLOTRANSFERASE-RXN]]
+
* [[RXN-10973]]
* [[RXN-15681]]
+
* [[RXN-10976]]
 +
* [[RXN-10979]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-oxo-l-proline}}
+
{{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}}
{{#set: inchi-key=inchikey=odhctxknwhhxjc-vkhmyheasa-m}}
+
{{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}}
{{#set: molecular-weight=128.107}}
+
{{#set: molecular-weight=805.885}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-11939

  • common-name:
    • 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
  • smiles:
    • c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op(=o)([o-])op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
  • inchi-key:
    • hhqooerqsfjgep-zsiqdkgesa-a
  • molecular-weight:
    • 805.885

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality