Difference between revisions of "CPD1F-95"

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(Created page with "Category:metabolite == Metabolite Oxidized-2Fe-2S-Ferredoxins == * common-name: ** an oxidized [2fe-2s] ferredoxin == Reaction(s) known to consume the compound == == React...")
(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...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Oxidized-2Fe-2S-Ferredoxins ==
+
== Metabolite CPD1F-95 ==
 
* common-name:
 
* common-name:
** an oxidized [2fe-2s] ferredoxin
+
** 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)))
 +
* inchi-key:
 +
** ujfqjdaesqjxtg-ufuzvnnqsa-l
 +
* molecular-weight:
 +
** 330.423
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1F-162]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.8.1.6-RXN]]
+
* [[RXN1F-161]]
* [[RXN-11586]]
 
* [[RXN-14950]]
 
* [[RXN-14957]]
 
* [[RXN-14959]]
 
* [[RXN-17472]]
 
* [[RXN0-949]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oxidized [2fe-2s] ferredoxin}}
+
{{#set: common-name=gibberellin a12}}
 +
{{#set: inchi-key=inchikey=ujfqjdaesqjxtg-ufuzvnnqsa-l}}
 +
{{#set: molecular-weight=330.423}}

Latest revision as of 11:12, 18 March 2021

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)))
  • inchi-key:
    • ujfqjdaesqjxtg-ufuzvnnqsa-l
  • molecular-weight:
    • 330.423

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality