Difference between revisions of "CPD-12850"

Revision as of 13:09, 14 January 2021

common-name:
- 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate
smiles:
- c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
inchi-key:
- ctpqaxvnygzuaj-qwbqgljisa-d
molecular-weight:
- 569.977

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite S-ubi-N-term-specific-UCP-E2-L-cysteine ==
+== Metabolite CPD-6661 ==
 * common-name:
-** an [n-terminal e2 ubiquitin-conjugating enzyme]-s-ubiquitinyl-l-cysteine
+** 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate
+* smiles:
+** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+* inchi-key:
+** ctpqaxvnygzuaj-qwbqgljisa-d
+* molecular-weight:
+** 569.977
 == Reaction(s) known to consume the compound ==
-* [[RXN-15564]]
+* [[RXN-7186]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15563]]
+* [[RXN-7186]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=an [n-terminal e2 ubiquitin-conjugating enzyme]-s-ubiquitinyl-l-cysteine}}
+{{#set: common-name=1d-myo-inositol (1,2,3,4,6)-pentakisphosphate}}
+{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-qwbqgljisa-d}}
+{{#set: molecular-weight=569.977}}