Difference between revisions of "CPD-10205"

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(Created page with "Category:metabolite == Metabolite 4-METHYL-MYO-INOSITOL == * common-name: ** d-ononitol * smiles: ** coc1(c(o)c(o)c(o)c(o)c(o)1) * inchi-key: ** dscffeyyqksrsv-geskjzqwsa-...")
(Created page with "Category:metabolite == Metabolite CPD-10205 == * common-name: ** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone * smiles: ** c=c1(c(=o)c(o)=c(c)o1) * inchi-key: ** npmqeioi...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-METHYL-MYO-INOSITOL ==
+
== Metabolite CPD-10205 ==
 
* common-name:
 
* common-name:
** d-ononitol
+
** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone
 
* smiles:
 
* smiles:
** coc1(c(o)c(o)c(o)c(o)c(o)1)
+
** c=c1(c(=o)c(o)=c(c)o1)
 
* inchi-key:
 
* inchi-key:
** dscffeyyqksrsv-geskjzqwsa-n
+
** npmqeioinvdlmv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 194.184
+
** 126.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8281]]
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* [[RXN-9563]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-ononitol}}
+
{{#set: common-name=4-hydroxy-5-methyl-2-methylene-3(2h)-furanone}}
{{#set: inchi-key=inchikey=dscffeyyqksrsv-geskjzqwsa-n}}
+
{{#set: inchi-key=inchikey=npmqeioinvdlmv-uhfffaoysa-n}}
{{#set: molecular-weight=194.184}}
+
{{#set: molecular-weight=126.112}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-10205

  • common-name:
    • 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone
  • smiles:
    • c=c1(c(=o)c(o)=c(c)o1)
  • inchi-key:
    • npmqeioinvdlmv-uhfffaoysa-n
  • molecular-weight:
    • 126.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality