Difference between revisions of "CPD-11937"

Latest revision as of 11:16, 18 March 2021

common-name:
- 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
smiles:
- c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
inchi-key:
- uphpwxpnziozjl-ptqmnwpwsa-b
molecular-weight:
- 727.921

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-173 ==
+== Metabolite CPD-11937 ==
 * common-name:
-** salicyl alcohol
+** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 * smiles:
-** c(c1(c=cc=cc=1o))o
+** c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
 * inchi-key:
-** cqryarsyncazfo-uhfffaoysa-n
+** uphpwxpnziozjl-ptqmnwpwsa-b
 * molecular-weight:
-** 124.139
+** 727.921
 == Reaction(s) known to consume the compound ==
+* [[RXN-10973]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12252]]
+* [[RXN-10971]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=salicyl alcohol}}
+{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=cqryarsyncazfo-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
-{{#set: molecular-weight=124.139}}
+{{#set: molecular-weight=727.921}}