Difference between revisions of "CPD-505"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-19071 == * common-name: ** (25s)-26-oxocholesterol * smiles: ** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)...")
(Created page with "Category:metabolite == Metabolite CPD-505 == * common-name: ** d-myo-inositol (1,3,4,6)-tetrakisphosphate * smiles: ** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(o)c(op...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19071 ==
+
== Metabolite CPD-505 ==
 
* common-name:
 
* common-name:
** (25s)-26-oxocholesterol
+
** d-myo-inositol (1,3,4,6)-tetrakisphosphate
 
* smiles:
 
* smiles:
** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** jugxqejpwdyojv-vicxtrefsa-n
+
** zawixngttztbkv-jmvowjsssa-f
 
* molecular-weight:
 
* molecular-weight:
** 400.643
+
** 492.013
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17654]]
+
* [[2.7.1.140-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17653]]
+
* [[2.7.1.133-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(25s)-26-oxocholesterol}}
+
{{#set: common-name=d-myo-inositol (1,3,4,6)-tetrakisphosphate}}
{{#set: inchi-key=inchikey=jugxqejpwdyojv-vicxtrefsa-n}}
+
{{#set: inchi-key=inchikey=zawixngttztbkv-jmvowjsssa-f}}
{{#set: molecular-weight=400.643}}
+
{{#set: molecular-weight=492.013}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-505

  • common-name:
    • d-myo-inositol (1,3,4,6)-tetrakisphosphate
  • smiles:
    • c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
  • inchi-key:
    • zawixngttztbkv-jmvowjsssa-f
  • molecular-weight:
    • 492.013

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality