Difference between revisions of "CPD-713"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Ribonucleoside-Monophosphates == * common-name: ** a ribonucleoside 5'-monophosphate == Reaction(s) known to consume the compound == * ...")
(Created page with "Category:metabolite == Metabolite CPD-713 == * common-name: ** 6-oxocampestanol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ribonucleoside-Monophosphates ==
+
== Metabolite CPD-713 ==
 
* common-name:
 
* common-name:
** a ribonucleoside 5'-monophosphate
+
** 6-oxocampestanol
 +
* smiles:
 +
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** nbjzgnfizzwboj-jshjxqbasa-n
 +
* molecular-weight:
 +
** 416.686
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5-NUCLEOTID-RXN]]
+
* [[RXN-715]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-4222]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ribonucleoside 5'-monophosphate}}
+
{{#set: common-name=6-oxocampestanol}}
 +
{{#set: inchi-key=inchikey=nbjzgnfizzwboj-jshjxqbasa-n}}
 +
{{#set: molecular-weight=416.686}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-713

  • common-name:
    • 6-oxocampestanol
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • nbjzgnfizzwboj-jshjxqbasa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality