Difference between revisions of "CPD-9699"

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(Created page with "Category:metabolite == Metabolite CPD-308 == * common-name: ** d-nopaline * smiles: ** c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o * inchi-key: ** lmkyzbgvkhtlt...")
(Created page with "Category:metabolite == Metabolite CPD-9699 == * common-name: ** hypoglycin a * smiles: ** c=c1(c(cc([n+])c([o-])=o)c1) * inchi-key: ** oojzcxfxpzgubj-uhfffaoysa-n * molecu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-308 ==
+
== Metabolite CPD-9699 ==
 
* common-name:
 
* common-name:
** d-nopaline
+
** hypoglycin a
 
* smiles:
 
* smiles:
** c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o
+
** c=c1(c(cc([n+])c([o-])=o)c1)
 
* inchi-key:
 
* inchi-key:
** lmkyzbgvkhtltn-nkwvepmbsa-m
+
** oojzcxfxpzgubj-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 303.294
+
** 141.169
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9157]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.19-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-nopaline}}
+
{{#set: common-name=hypoglycin a}}
{{#set: inchi-key=inchikey=lmkyzbgvkhtltn-nkwvepmbsa-m}}
+
{{#set: inchi-key=inchikey=oojzcxfxpzgubj-uhfffaoysa-n}}
{{#set: molecular-weight=303.294}}
+
{{#set: molecular-weight=141.169}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-9699

  • common-name:
    • hypoglycin a
  • smiles:
    • c=c1(c(cc([n+])c([o-])=o)c1)
  • inchi-key:
    • oojzcxfxpzgubj-uhfffaoysa-n
  • molecular-weight:
    • 141.169

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality