Difference between revisions of "CPD-19339"

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(Created page with "Category:metabolite == Metabolite CPD-13853 == * common-name: ** 8-oxo-dgdp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) * inch...")
(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-13-BISPHOSPHATE == * common-name: ** d-myo-inositol (1,3)-bisphosphate * smiles: ** c1(o)(c(o)c(op([o-])([o-])=o)c(o)c(op(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13853 ==
+
== Metabolite D-MYO-INOSITOL-13-BISPHOSPHATE ==
 
* common-name:
 
* common-name:
** 8-oxo-dgdp
+
** d-myo-inositol (1,3)-bisphosphate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
+
** c1(o)(c(o)c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** ljmltzsnwocynq-vpeninkcsa-k
+
** puvhmwjjtitugo-ficorbcrsa-j
 
* molecular-weight:
 
* molecular-weight:
** 440.179
+
** 336.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12816]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10959]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=8-oxo-dgdp}}
+
{{#set: common-name=d-myo-inositol (1,3)-bisphosphate}}
{{#set: inchi-key=inchikey=ljmltzsnwocynq-vpeninkcsa-k}}
+
{{#set: inchi-key=inchikey=puvhmwjjtitugo-ficorbcrsa-j}}
{{#set: molecular-weight=440.179}}
+
{{#set: molecular-weight=336.085}}

Revision as of 08:30, 15 March 2021

Metabolite D-MYO-INOSITOL-13-BISPHOSPHATE

  • common-name:
    • d-myo-inositol (1,3)-bisphosphate
  • smiles:
    • c1(o)(c(o)c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(o)1)
  • inchi-key:
    • puvhmwjjtitugo-ficorbcrsa-j
  • molecular-weight:
    • 336.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality