Difference between revisions of "INOSITOL-1-3-4-TRIPHOSPHATE"

Latest revision as of 19:35, 17 March 2021

common-name:
- d-myo-inositol (1,3,4)-trisphosphate
molecular-weight:
- 414.049
inchi-key:
- mmwciqzxvozegg-mlqgymepsa-h
smiles:
- c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite TRIMETHYLAMINE ==
+== Metabolite INOSITOL-1-3-4-TRIPHOSPHATE ==
 * common-name:
-** trimethylamine
+** d-myo-inositol (1,3,4)-trisphosphate
 * molecular-weight:
-** 60.119
+** 414.049
 * inchi-key:
-** getqzclcwqtvfv-uhfffaoysa-o
+** mmwciqzxvozegg-mlqgymepsa-h
 * smiles:
-** c[n+](c)c
+** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 == Reaction(s) known to consume the compound ==
-* [[RXN-8102]]
+* [[2.7.1.133-RXN]]
+* [[2.7.1.139-RXN]]
+* [[RXN-10939]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8730]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=trimethylamine}}
+{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
-{{#set: molecular-weight=60.119}}
+{{#set: molecular-weight=414.049}}
-{{#set: inchi-key=inchikey=getqzclcwqtvfv-uhfffaoysa-o}}
+{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}