Difference between revisions of "CPD-4161"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-369 == * common-name: ** l-iditol * smiles: ** c(c(c(c(c(o)co)o)o)o)o * inchi-key: ** fbpfztcfmrresa-untfvmjosa-n * molecular-weight:...")
(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...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-369 ==
+
== Metabolite CPD-4161 ==
 
* common-name:
 
* common-name:
** l-iditol
+
** brassicasterol
 
* smiles:
 
* smiles:
** c(c(c(c(c(o)co)o)o)o)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:
** fbpfztcfmrresa-untfvmjosa-n
+
** oilxmjhpfnggto-zauypbdwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 182.173
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
+
* [[RXN-12125]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-iditol}}
+
{{#set: common-name=brassicasterol}}
{{#set: inchi-key=inchikey=fbpfztcfmrresa-untfvmjosa-n}}
+
{{#set: inchi-key=inchikey=oilxmjhpfnggto-zauypbdwsa-n}}
{{#set: molecular-weight=182.173}}
+
{{#set: molecular-weight=398.671}}

Latest revision as of 11:16, 18 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