Difference between revisions of "INOSITOL-1-4-5-TRISPHOSPHATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 2-KETO-GLUTARAMATE == * common-name: ** 2-oxoglutaramate * smiles: ** c(cc(n)=o)c(=o)c(=o)[o-] * inchi-key: ** cojbgnauusnxhx-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite INOSITOL-1-4-5-TRISPHOSPHATE == * common-name: ** d-myo-inositol (1,4,5)-trisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-GLUTARAMATE ==
+
== Metabolite INOSITOL-1-4-5-TRISPHOSPHATE ==
 
* common-name:
 
* common-name:
** 2-oxoglutaramate
+
** d-myo-inositol (1,4,5)-trisphosphate
 
* smiles:
 
* smiles:
** c(cc(n)=o)c(=o)c(=o)[o-]
+
** c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** cojbgnauusnxhx-uhfffaoysa-m
+
** mmwciqzxvozegg-xjtpdsdzsa-h
 
* molecular-weight:
 
* molecular-weight:
** 144.107
+
** 414.049
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.64-RXN]]
+
* [[2.7.1.127-RXN]]
 +
* [[2.7.1.151-RXN]]
 +
* [[3.1.3.56-RXN]]
 +
* [[RXN-10948]]
 +
* [[RXN-13197]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.64-RXN]]
+
* [[3.1.4.11-RXN]]
 +
* [[RXN-10948]]
 +
* [[RXN-13197]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxoglutaramate}}
+
{{#set: common-name=d-myo-inositol (1,4,5)-trisphosphate}}
{{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=mmwciqzxvozegg-xjtpdsdzsa-h}}
{{#set: molecular-weight=144.107}}
+
{{#set: molecular-weight=414.049}}

Latest revision as of 11:13, 18 March 2021

Metabolite INOSITOL-1-4-5-TRISPHOSPHATE

  • common-name:
    • d-myo-inositol (1,4,5)-trisphosphate
  • smiles:
    • c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)
  • inchi-key:
    • mmwciqzxvozegg-xjtpdsdzsa-h
  • molecular-weight:
    • 414.049

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality