Difference between revisions of "CPD-1107"

Latest revision as of 11:13, 18 March 2021

common-name:
- d-myo-inositol 1,3,4,5,6-pentakisphosphate
smiles:
- c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
inchi-key:
- ctpqaxvnygzuaj-kxxvrosksa-d
molecular-weight:
- 569.977

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-ACYL-GPE ==
+== Metabolite CPD-1107 ==
 * common-name:
-** a 2-acyl-1-lyso-phosphatidylethanolamine
+** d-myo-inositol 1,3,4,5,6-pentakisphosphate
+* smiles:
+** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+* inchi-key:
+** ctpqaxvnygzuaj-kxxvrosksa-d
+* molecular-weight:
+** 569.977
 == Reaction(s) known to consume the compound ==
+* [[RXN-10963]]
+* [[RXN-13197]]
+* [[RXN-7163]]
 == Reaction(s) known to produce the compound ==
-* [[RXN0-6952]]
+* [[2.7.1.134-RXN]]
+* [[2.7.1.140-RXN]]
+* [[RXN-10963]]
+* [[RXN-13197]]
+* [[RXN-7162]]
+* [[RXN-7184]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a 2-acyl-1-lyso-phosphatidylethanolamine}}
+{{#set: common-name=d-myo-inositol 1,3,4,5,6-pentakisphosphate}}
+{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-kxxvrosksa-d}}
+{{#set: molecular-weight=569.977}}