Difference between revisions of "CPD-11938"

Latest revision as of 11:14, 18 March 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 ISOVALERYL-COA ==
+== Metabolite CPD-11938 ==
 * common-name:
-** isovaleryl-coa
+** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
 * smiles:
-** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c
+** 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:
-** uyvziwwbjmyrcd-zmhdxicwsa-j
+** hhqooerqsfjgep-slwywoedsa-a
 * molecular-weight:
-** 847.62
+** 805.885
 == Reaction(s) known to consume the compound ==
-* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
+* [[RXN-10965]]
-* [[IVCDH]]
+* [[RXN-10975]]
-* [[RXN-14264]]
-* [[RXN0-2301]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14264]]
+* [[2.7.4.24-RXN]]
+* [[RXN-10965]]
+* [[RXN-10974]]
+* [[RXN-10975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=isovaleryl-coa}}
+{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
-{{#set: inchi-key=inchikey=uyvziwwbjmyrcd-zmhdxicwsa-j}}
+{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
-{{#set: molecular-weight=847.62}}
+{{#set: molecular-weight=805.885}}