Difference between revisions of "CPD-7015"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-5821 == * common-name: ** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline * smiles: ** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-] * inchi-...")
(Created page with "Category:metabolite == Metabolite INOSITOL-1456-TETRAKISPHOSPHATE == * common-name: ** d-myo-inositol (1,4,5,6)-tetrakisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5821 ==
+
== Metabolite INOSITOL-1456-TETRAKISPHOSPHATE ==
 
* common-name:
 
* common-name:
** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
+
** d-myo-inositol (1,4,5,6)-tetrakisphosphate
 
* smiles:
 
* smiles:
** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-]
+
** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** whkyncpixmntrq-yfkpbyrvsa-m
+
** mrvyfoanpdtyby-yortwtkjsa-f
 
* molecular-weight:
 
* molecular-weight:
** 201.118
+
** 492.013
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6201]]
+
* [[RXN-7162]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.5.2.17-RXN]]
+
* [[2.7.1.151-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
+
{{#set: common-name=d-myo-inositol (1,4,5,6)-tetrakisphosphate}}
{{#set: inchi-key=inchikey=whkyncpixmntrq-yfkpbyrvsa-m}}
+
{{#set: inchi-key=inchikey=mrvyfoanpdtyby-yortwtkjsa-f}}
{{#set: molecular-weight=201.118}}
+
{{#set: molecular-weight=492.013}}

Revision as of 13:11, 14 January 2021

Metabolite INOSITOL-1456-TETRAKISPHOSPHATE

  • common-name:
    • d-myo-inositol (1,4,5,6)-tetrakisphosphate
  • smiles:
    • c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
  • inchi-key:
    • mrvyfoanpdtyby-yortwtkjsa-f
  • molecular-weight:
    • 492.013

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality