Difference between revisions of "CPD-18379"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite SE-2 == * common-name: ** selenide * smiles: ** [se--] * inchi-key: ** hmubncuqsstaib-uhfffaoysa-n * molecular-weight: ** 78.96 == Reacti...")
(Created page with "Category:metabolite == Metabolite CPD-11938 == * common-name: ** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate * smiles: ** c1(op(=o)([o-])[o-])(c(op(=o)(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SE-2 ==
+
== Metabolite CPD-11938 ==
 
* common-name:
 
* common-name:
** selenide
+
** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
 
* smiles:
 
* smiles:
** [se--]
+
** 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(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
 
* inchi-key:
 
* inchi-key:
** hmubncuqsstaib-uhfffaoysa-n
+
** hhqooerqsfjgep-slwywoedsa-a
 
* molecular-weight:
 
* molecular-weight:
** 78.96
+
** 805.885
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.9.3-RXN]]
+
* [[RXN-10965]]
 +
* [[RXN-10975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SELENOCYSTEINE-LYASE-RXN]]
+
* [[2.7.4.24-RXN]]
 +
* [[RXN-10965]]
 +
* [[RXN-10974]]
 +
* [[RXN-10975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=selenide}}
+
{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
{{#set: inchi-key=inchikey=hmubncuqsstaib-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
{{#set: molecular-weight=78.96}}
+
{{#set: molecular-weight=805.885}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-11938

  • common-name:
    • 1d-myo-inositol 1,5-bis(diphosphate) 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(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
  • inchi-key:
    • hhqooerqsfjgep-slwywoedsa-a
  • molecular-weight:
    • 805.885

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality