Difference between revisions of "CPD-10205"

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(Created page with "Category:metabolite == Metabolite CPD1F-95 == * common-name: ** gibberellin a12 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) * in...")
(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...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-95 ==
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== Metabolite CPD-10205 ==
 
* common-name:
 
* common-name:
** gibberellin a12
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** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone
 
* smiles:
 
* smiles:
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
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** c=c1(c(=o)c(o)=c(c)o1)
 
* inchi-key:
 
* inchi-key:
** ujfqjdaesqjxtg-ufuzvnnqsa-l
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** npmqeioinvdlmv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 330.423
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** 126.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-162]]
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* [[RXN-9563]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-161]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a12}}
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{{#set: common-name=4-hydroxy-5-methyl-2-methylene-3(2h)-furanone}}
{{#set: inchi-key=inchikey=ujfqjdaesqjxtg-ufuzvnnqsa-l}}
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{{#set: inchi-key=inchikey=npmqeioinvdlmv-uhfffaoysa-n}}
{{#set: molecular-weight=330.423}}
+
{{#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