Difference between revisions of "CPD-9700"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-569 == * common-name: ** n-acetylputrescine * smiles: ** cc(=o)ncccc[n+] * inchi-key: ** klzgkidsejwedw-uhfffaoysa-o * molecular-weig...")
(Created page with "Category:metabolite == Metabolite CPD-9700 == * common-name: ** hypoglycin b * smiles: ** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1) * inchi-key: ** uydzycpiqsrxku-n...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-569 ==
+
== Metabolite CPD-9700 ==
 
* common-name:
 
* common-name:
** n-acetylputrescine
+
** hypoglycin b
 
* smiles:
 
* smiles:
** cc(=o)ncccc[n+]
+
** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
 
* inchi-key:
 
* inchi-key:
** klzgkidsejwedw-uhfffaoysa-o
+
** uydzycpiqsrxku-nppuscpjsa-m
 
* molecular-weight:
 
* molecular-weight:
** 131.197
+
** 269.277
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9157]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetylputrescine}}
+
{{#set: common-name=hypoglycin b}}
{{#set: inchi-key=inchikey=klzgkidsejwedw-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=uydzycpiqsrxku-nppuscpjsa-m}}
{{#set: molecular-weight=131.197}}
+
{{#set: molecular-weight=269.277}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-9700

  • common-name:
    • hypoglycin b
  • smiles:
    • c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
  • inchi-key:
    • uydzycpiqsrxku-nppuscpjsa-m
  • molecular-weight:
    • 269.277

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality