Difference between revisions of "DNA-N"

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(Created page with "Category:metabolite == Metabolite 3-oxo-decanoyl-ACPs == * common-name: ** a 3-oxo-decanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9528 == Reactio...")
(Created page with "Category:metabolite == Metabolite CPD1F-97 == * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) * common-name: ** gibberellin a15 (op...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-decanoyl-ACPs ==
+
== Metabolite CPD1F-97 ==
 +
* smiles:
 +
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* common-name:
 
* common-name:
** a 3-oxo-decanoyl-[acp]
+
** gibberellin a15 (open lactone form)
 +
* inchi-key:
 +
** tzgxvfytktwkcu-cxxojbqzsa-l
 +
* molecular-weight:
 +
** 346.422
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9528]]
+
* [[RXN1F-163]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9527]]
+
* [[RXN1F-162]]
* [[RXN-9651]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-decanoyl-[acp]}}
+
{{#set: common-name=gibberellin a15 (open lactone form)}}
 +
{{#set: inchi-key=inchikey=tzgxvfytktwkcu-cxxojbqzsa-l}}
 +
{{#set: molecular-weight=346.422}}

Revision as of 09:06, 15 March 2021

Metabolite CPD1F-97

  • smiles:
    • c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • common-name:
    • gibberellin a15 (open lactone form)
  • inchi-key:
    • tzgxvfytktwkcu-cxxojbqzsa-l
  • molecular-weight:
    • 346.422

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality