Difference between revisions of "CPD-108"

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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 CPD-108 == * common-name: ** 4-methylphenol * smiles: ** cc1(c=cc(=cc=1)o) * inchi-key: ** iwdclrjobjjrnh-uhfffaoysa-n * molecular-weight...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-193 ==
+
== Metabolite CPD-108 ==
 
* common-name:
 
* common-name:
** d-myo-inositol (4,5)-bisphosphate
+
** 4-methylphenol
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
+
** cc1(c=cc(=cc=1)o)
 
* inchi-key:
 
* inchi-key:
** mckajxmrulsuki-uzaagftcsa-j
+
** iwdclrjobjjrnh-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 108.14
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10948]]
+
* [[RXN-15588]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10948]]
+
* [[RXN-11319]]
 +
* [[RXN-15588]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (4,5)-bisphosphate}}
+
{{#set: common-name=4-methylphenol}}
{{#set: inchi-key=inchikey=mckajxmrulsuki-uzaagftcsa-j}}
+
{{#set: inchi-key=inchikey=iwdclrjobjjrnh-uhfffaoysa-n}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=108.14}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-108

  • common-name:
    • 4-methylphenol
  • smiles:
    • cc1(c=cc(=cc=1)o)
  • inchi-key:
    • iwdclrjobjjrnh-uhfffaoysa-n
  • molecular-weight:
    • 108.14

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality