Difference between revisions of "CPD-10353"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10353 == * common-name: ** (r)-acetoin * smiles: ** cc(o)c(=o)c * inchi-key: ** rowkjavdogwpat-gsvougtgsa-n * molecular-weight: ** 88...")
(Created page with "Category:metabolite == Metabolite CPD-10277 == * common-name: ** lotaustralin * smiles: ** ccc(oc1(oc(co)c(o)c(o)c(o)1))(c#n)c * inchi-key: ** wewbwvmtoyuphh-qhaqebjbsa-n...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10353 ==
+
== Metabolite CPD-10277 ==
 
* common-name:
 
* common-name:
** (r)-acetoin
+
** lotaustralin
 
* smiles:
 
* smiles:
** cc(o)c(=o)c
+
** ccc(oc1(oc(co)c(o)c(o)c(o)1))(c#n)c
 
* inchi-key:
 
* inchi-key:
** rowkjavdogwpat-gsvougtgsa-n
+
** wewbwvmtoyuphh-qhaqebjbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 88.106
+
** 261.274
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
+
* [[RXN-9674]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
+
* [[RXN-13603]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-acetoin}}
+
{{#set: common-name=lotaustralin}}
{{#set: inchi-key=inchikey=rowkjavdogwpat-gsvougtgsa-n}}
+
{{#set: inchi-key=inchikey=wewbwvmtoyuphh-qhaqebjbsa-n}}
{{#set: molecular-weight=88.106}}
+
{{#set: molecular-weight=261.274}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-10277

  • common-name:
    • lotaustralin
  • smiles:
    • ccc(oc1(oc(co)c(o)c(o)c(o)1))(c#n)c
  • inchi-key:
    • wewbwvmtoyuphh-qhaqebjbsa-n
  • molecular-weight:
    • 261.274

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality