Difference between revisions of "CPD-9858"

Revision as of 11:16, 15 January 2021

common-name:
- 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
smiles:
- c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
inchi-key:
- hhqooerqsfjgep-slwywoedsa-a
molecular-weight:
- 805.885

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9007 ==
+== Metabolite CPD-11938 ==
 * common-name:
-** adp ribose 1'',2''-cyclic phosphate
+** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
 * smiles:
-** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o-])occ5(c(o)c4(c(op([o-])(=o)o4)o5)))([o-])=o
+** c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
 * inchi-key:
-** npspryxpogpcpm-tyasjmozsa-k
+** hhqooerqsfjgep-slwywoedsa-a
 * molecular-weight:
-** 618.26
+** 805.885
 == Reaction(s) known to consume the compound ==
+* [[RXN-10965]]
+* [[RXN-10975]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.160-RXN]]
+* [[2.7.4.24-RXN]]
+* [[RXN-10965]]
+* [[RXN-10974]]
+* [[RXN-10975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=adp ribose 1'',2''-cyclic phosphate}}
+{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
-{{#set: inchi-key=inchikey=npspryxpogpcpm-tyasjmozsa-k}}
+{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
-{{#set: molecular-weight=618.26}}
+{{#set: molecular-weight=805.885}}