Difference between revisions of "CPD-15424"

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(Created page with "Category:metabolite == Metabolite CPD-173 == * common-name: ** salicyl alcohol * smiles: ** c(c1(c=cc=cc=1o))o * inchi-key: ** cqryarsyncazfo-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite CPD-4161 == * common-name: ** brassicasterol * smiles: ** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-173 ==
+
== Metabolite CPD-4161 ==
 
* common-name:
 
* common-name:
** salicyl alcohol
+
** brassicasterol
 
* smiles:
 
* smiles:
** c(c1(c=cc=cc=1o))o
+
** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** cqryarsyncazfo-uhfffaoysa-n
+
** oilxmjhpfnggto-zauypbdwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 124.139
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12125]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12252]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=salicyl alcohol}}
+
{{#set: common-name=brassicasterol}}
{{#set: inchi-key=inchikey=cqryarsyncazfo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=oilxmjhpfnggto-zauypbdwsa-n}}
{{#set: molecular-weight=124.139}}
+
{{#set: molecular-weight=398.671}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-4161

  • common-name:
    • brassicasterol
  • smiles:
    • cc(c)c(c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • oilxmjhpfnggto-zauypbdwsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality