Difference between revisions of "NN-DIMETHYLANILINE"

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(Created page with "Category:metabolite == Metabolite DIHYDROSIROHYDROCHLORIN == * common-name: ** precorrin-2 * smiles: ** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(...")
(Created page with "Category:metabolite == Metabolite CPD-193 == * common-name: ** d-myo-inositol (4,5)-bisphosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1) *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROSIROHYDROCHLORIN ==
+
== Metabolite CPD-193 ==
 
* common-name:
 
* common-name:
** precorrin-2
+
** d-myo-inositol (4,5)-bisphosphate
 
* smiles:
 
* smiles:
** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
+
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** oqiiyzqttmkfau-znloqlqnsa-g
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** mckajxmrulsuki-uzaagftcsa-j
 
* molecular-weight:
 
* molecular-weight:
** 857.803
+
** 336.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIMETHUROPORDEHYDROG-RXN]]
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* [[RXN-10948]]
* [[RXN-8759]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13403]]
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* [[RXN-10948]]
* [[RXN-8675]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=precorrin-2}}
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{{#set: common-name=d-myo-inositol (4,5)-bisphosphate}}
{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
+
{{#set: inchi-key=inchikey=mckajxmrulsuki-uzaagftcsa-j}}
{{#set: molecular-weight=857.803}}
+
{{#set: molecular-weight=336.085}}

Revision as of 14:53, 5 January 2021

Metabolite CPD-193

  • common-name:
    • d-myo-inositol (4,5)-bisphosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
  • inchi-key:
    • mckajxmrulsuki-uzaagftcsa-j
  • molecular-weight:
    • 336.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality