Difference between revisions of "CPD-11937"

Latest revision as of 11:16, 18 March 2021

common-name:
- 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
smiles:
- c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
inchi-key:
- uphpwxpnziozjl-ptqmnwpwsa-b
molecular-weight:
- 727.921

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19179 ==
+== Metabolite CPD-11937 ==
 * common-name:
-** (8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
+** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 * smiles:
-** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c3(oc2(n1(c4(n=c(n)nc(=o)c(n[ch]1c(o)(c(o)2)3)=4))))
+** c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
 * inchi-key:
-** hrbcpxbjawppic-gzbygqqwsa-j
+** uphpwxpnziozjl-ptqmnwpwsa-b
 * molecular-weight:
-** 519.151
+** 727.921
 == Reaction(s) known to consume the compound ==
-* [[RXN-17809]]
+* [[RXN-10973]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8340]]
+* [[RXN-10971]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate}}
+{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=hrbcpxbjawppic-gzbygqqwsa-j}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
-{{#set: molecular-weight=519.151}}
+{{#set: molecular-weight=727.921}}