Difference between revisions of "NN-DIMETHYLANILINE"

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(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) *...")
(Created page with "Category:metabolite == Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN == * common-name: ** phlorisovalerophenone * smiles: ** cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-193 ==
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== Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN ==
 
* common-name:
 
* common-name:
** d-myo-inositol (4,5)-bisphosphate
+
** phlorisovalerophenone
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
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** cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c
 
* inchi-key:
 
* inchi-key:
** mckajxmrulsuki-uzaagftcsa-j
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** vsdwhzgjgwmirn-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 210.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10948]]
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* [[RXN-7811]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10948]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (4,5)-bisphosphate}}
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{{#set: common-name=phlorisovalerophenone}}
{{#set: inchi-key=inchikey=mckajxmrulsuki-uzaagftcsa-j}}
+
{{#set: inchi-key=inchikey=vsdwhzgjgwmirn-uhfffaoysa-n}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=210.229}}

Revision as of 15:24, 5 January 2021

Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN

  • common-name:
    • phlorisovalerophenone
  • smiles:
    • cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c
  • inchi-key:
    • vsdwhzgjgwmirn-uhfffaoysa-n
  • molecular-weight:
    • 210.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality