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 CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P ==
+== Metabolite CPD-11700 ==
 * common-name:
-** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
+** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
 * smiles:
-** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
+** 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:
-** qkmbynrmprkvto-mnovxskesa-k
+** uphpwxpnziozjl-uotptpdrsa-a
 * molecular-weight:
-** 346.21
+** 726.913
 == Reaction(s) known to consume the compound ==
-* [[IGPSYN-RXN]]
+* [[RXN-10974]]
+* [[RXN-10975]]
+* [[RXN-10977]]
 == Reaction(s) known to produce the compound ==
-* [[PRAISOM-RXN]]
+* [[RXN-10972]]
+* [[RXN-10975]]
+* [[RXN-10977]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
+{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=qkmbynrmprkvto-mnovxskesa-k}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
-{{#set: molecular-weight=346.21}}
+{{#set: molecular-weight=726.913}}