Difference between revisions of "CPD-11939"

Latest revision as of 11:15, 18 March 2021

common-name:
- 3,5-bisdiphosphoinositol-1d-myo-inositol 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(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
inchi-key:
- hhqooerqsfjgep-zsiqdkgesa-a
molecular-weight:
- 805.885

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9873 ==
+== Metabolite CPD-11939 ==
 * common-name:
-** 3-demethylubiquinol-10
+** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
+** 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(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
 * inchi-key:
-** vlmqnhnmqvlpqi-avrcvibksa-n
+** hhqooerqsfjgep-zsiqdkgesa-a
 * molecular-weight:
-** 851.347
+** 805.885
 == Reaction(s) known to consume the compound ==
-* [[RXN-9237]]
+* [[RXN-10976]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-10973]]
+* [[RXN-10976]]
+* [[RXN-10979]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-demethylubiquinol-10}}
+{{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}}
-{{#set: inchi-key=inchikey=vlmqnhnmqvlpqi-avrcvibksa-n}}
+{{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}}
-{{#set: molecular-weight=851.347}}
+{{#set: molecular-weight=805.885}}