Difference between revisions of "3-5-ADP"

Revision as of 11:19, 15 January 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 ERYTHROSE-4P ==
+== Metabolite CPD-11700 ==
 * common-name:
-** d-erythrose 4-phosphate
+** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
 * smiles:
-** [ch](c(c(cop([o-])([o-])=o)o)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:
-** nghmdnpxvrffgs-iuyqgcfvsa-l
+** uphpwxpnziozjl-uotptpdrsa-a
 * molecular-weight:
-** 198.069
+** 726.913
 == Reaction(s) known to consume the compound ==
-* [[2TRANSKETO-RXN]]
+* [[RXN-10974]]
-* [[DAHPSYN-RXN]]
+* [[RXN-10975]]
-* [[SEDOBISALDOL-RXN]]
+* [[RXN-10977]]
-* [[TRANSALDOL-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2TRANSKETO-RXN]]
+* [[RXN-10972]]
-* [[DAHPSYN-RXN]]
+* [[RXN-10975]]
-* [[SEDOBISALDOL-RXN]]
+* [[RXN-10977]]
-* [[TRANSALDOL-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=d-erythrose 4-phosphate}}
+{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
-{{#set: molecular-weight=198.069}}
+{{#set: molecular-weight=726.913}}