Difference between revisions of "CPD-11700"

Latest revision as of 11:17, 18 March 2021

common-name:
- 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
smiles:
- c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
inchi-key:
- uphpwxpnziozjl-uotptpdrsa-a
molecular-weight:
- 726.913

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10814 ==
+== Metabolite CPD-11700 ==
 * common-name:
-** glycyl-l-proline
+** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
 * smiles:
-** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-])
+** c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
 * inchi-key:
-** kznqnbzmbzjqjo-yfkpbyrvsa-n
+** uphpwxpnziozjl-uotptpdrsa-a
 * molecular-weight:
-** 172.183
+** 726.913
 == Reaction(s) known to consume the compound ==
-* [[RXN0-6988]]
+* [[RXN-10974]]
+* [[RXN-10975]]
+* [[RXN-10977]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-10972]]
+* [[RXN-10975]]
+* [[RXN-10977]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=glycyl-l-proline}}
+{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=kznqnbzmbzjqjo-yfkpbyrvsa-n}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
-{{#set: molecular-weight=172.183}}
+{{#set: molecular-weight=726.913}}