Difference between revisions of "CPD-4568"

Revision as of 14:55, 5 January 2021

common-name:
- 1d-myo-inositol (1,2,3,4,6)-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-qwbqgljisa-d
molecular-weight:
- 569.977

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite IMIDAZOLE-ACETOL-P ==
+== Metabolite CPD-6661 ==
 * common-name:
-** imidazole acetol-phosphate
+** 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate
 * smiles:
-** c1(nc=nc=1cc(cop([o-])(=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(op(=o)([o-])[o-])1)
 * inchi-key:
-** ycffmsolumramd-uhfffaoysa-l
+** ctpqaxvnygzuaj-qwbqgljisa-d
 * molecular-weight:
-** 218.105
+** 569.977
 == Reaction(s) known to consume the compound ==
-* [[HISTAMINOTRANS-RXN]]
+* [[RXN-7186]]
 == Reaction(s) known to produce the compound ==
-* [[HISTAMINOTRANS-RXN]]
+* [[RXN-7186]]
-* [[IGPD]]
-* [[IMIDPHOSDEHYD-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=imidazole acetol-phosphate}}
+{{#set: common-name=1d-myo-inositol (1,2,3,4,6)-pentakisphosphate}}
-{{#set: inchi-key=inchikey=ycffmsolumramd-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-qwbqgljisa-d}}
-{{#set: molecular-weight=218.105}}
+{{#set: molecular-weight=569.977}}