Difference between revisions of "CPD-11939"

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(Created page with "Category:metabolite == Metabolite CPD-9897 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
(Created page with "Category:metabolite == Metabolite CPD-11939 == * common-name: ** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate * smiles: ** c1(op([o-])([o-])=o)(c(op(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9897 ==
+
== Metabolite CPD-11939 ==
 
* common-name:
 
* common-name:
** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
+
** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)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)
 
* inchi-key:
 
* inchi-key:
** wcqcnoikxgndlx-rdsvhmiisa-m
+
** hhqooerqsfjgep-zsiqdkgesa-a
 
* molecular-weight:
 
* molecular-weight:
** 848.323
+
** 805.885
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10976]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9282]]
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* [[RXN-10973]]
 +
* [[RXN-10976]]
 +
* [[RXN-10979]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
+
{{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}}
{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
+
{{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}}
{{#set: molecular-weight=848.323}}
+
{{#set: molecular-weight=805.885}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-11939

  • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality