Difference between revisions of "L-DEHYDRO-ASCORBATE"

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(Created page with "Category:metabolite == Metabolite CPD-10420 == * common-name: ** 4-sulfomuconolactone * smiles: ** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1) * inchi-key: ** weeoykxhmipyqx...")
(Created page with "Category:metabolite == Metabolite CPD-10332 == * common-name: ** gibberellin44 (open lactone form) * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10420 ==
+
== Metabolite CPD-10332 ==
 
* common-name:
 
* common-name:
** 4-sulfomuconolactone
+
** gibberellin44 (open lactone form)
 
* smiles:
 
* smiles:
** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
+
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** weeoykxhmipyqx-uhfffaoysa-l
+
** axeuuxhmkspqai-ytjhipewsa-l
 
* molecular-weight:
 
* molecular-weight:
** 220.153
+
** 362.422
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9733]]
+
* [[RXN1F-168]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1F-167]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-sulfomuconolactone}}
+
{{#set: common-name=gibberellin44 (open lactone form)}}
{{#set: inchi-key=inchikey=weeoykxhmipyqx-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=axeuuxhmkspqai-ytjhipewsa-l}}
{{#set: molecular-weight=220.153}}
+
{{#set: molecular-weight=362.422}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-10332

  • common-name:
    • gibberellin44 (open lactone form)
  • smiles:
    • c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • axeuuxhmkspqai-ytjhipewsa-l
  • molecular-weight:
    • 362.422

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality