Difference between revisions of "CPD-14485"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-14485 == * common-name: ** glycyrrhetaldehyde * smiles: ** cc4(c)(c3(ccc2(c)(c1(c)(ccc5([ch](c1=cc(c2c(c)3ccc(o)4)=o)cc([ch]=o)(c)cc5...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-108 ==
+
== Metabolite CPD-14485 ==
 
* common-name:
 
* common-name:
** 4-methylphenol
+
** glycyrrhetaldehyde
 
* smiles:
 
* smiles:
** cc1(c=cc(=cc=1)o)
+
** cc4(c)(c3(ccc2(c)(c1(c)(ccc5([ch](c1=cc(c2c(c)3ccc(o)4)=o)cc([ch]=o)(c)cc5)c))))
 
* inchi-key:
 
* inchi-key:
** iwdclrjobjjrnh-uhfffaoysa-n
+
** otknpgbtqxvjnh-dfrazxlmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 108.14
+
** 454.692
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15588]]
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* [[RXN-13494]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11319]]
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* [[RXN-13493]]
* [[RXN-15588]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylphenol}}
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{{#set: common-name=glycyrrhetaldehyde}}
{{#set: inchi-key=inchikey=iwdclrjobjjrnh-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=otknpgbtqxvjnh-dfrazxlmsa-n}}
{{#set: molecular-weight=108.14}}
+
{{#set: molecular-weight=454.692}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-14485

  • common-name:
    • glycyrrhetaldehyde
  • smiles:
    • cc4(c)(c3(ccc2(c)(c1(c)(ccc5([ch](c1=cc(c2c(c)3ccc(o)4)=o)cc([ch]=o)(c)cc5)c))))
  • inchi-key:
    • otknpgbtqxvjnh-dfrazxlmsa-n
  • molecular-weight:
    • 454.692

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality