Difference between revisions of "CPD-3188"

Revision as of 14:59, 5 January 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 PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE ==
+== Metabolite CPD-11937 ==
 * common-name:
-** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
+** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 * smiles:
-** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
+** 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:
-** xfvulmdjzxymsg-ziyngmlesa-k
+** uphpwxpnziozjl-ptqmnwpwsa-b
 * molecular-weight:
-** 336.174
+** 727.921
 == Reaction(s) known to consume the compound ==
-* [[AIRCARBOXY-RXN]]
+* [[RXN-10973]]
-* [[SAICARSYN-RXN]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) known to produce the compound ==
-* [[AIRCARBOXY-RXN]]
+* [[RXN-10971]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate}}
+{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=xfvulmdjzxymsg-ziyngmlesa-k}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
-{{#set: molecular-weight=336.174}}
+{{#set: molecular-weight=727.921}}