Difference between revisions of "METHYL-BETA-D-GALACTOSIDE"

Revision as of 19:02, 17 March 2021

common-name:
- 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
molecular-weight:
- 805.885
inchi-key:
- hhqooerqsfjgep-zsiqdkgesa-a
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)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DMPBQ ==
+== Metabolite CPD-11939 ==
 * common-name:
-** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
+** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
 * molecular-weight:
-** 416.686
+** 805.885
 * inchi-key:
-** sufzkubnovdjrr-wgeodtkdsa-n
+** hhqooerqsfjgep-zsiqdkgesa-a
 * smiles:
-** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)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(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
 == Reaction(s) known to consume the compound ==
-* [[RXN-2543]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-2542]]
+* [[RXN-10973]]
+* [[RXN-10979]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
+{{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}}
-{{#set: molecular-weight=416.686}}
+{{#set: molecular-weight=805.885}}
-{{#set: inchi-key=inchikey=sufzkubnovdjrr-wgeodtkdsa-n}}
+{{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}}