Difference between revisions of "MAL"

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(Created page with "Category:metabolite == Metabolite ADENYLOSUCC == * common-name: ** adenylo-succinate * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=nc=nc=23)nc(cc(=o)[o-])c(=...")
(Created page with "Category:metabolite == Metabolite FRUCTOSE-16-DIPHOSPHATE == * common-name: ** β-d-fructose 1,6-bisphosphate * smiles: ** c(c1(c(c(c(o1)(cop(=o)([o-])[o-])o)o)o))op([...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENYLOSUCC ==
+
== Metabolite FRUCTOSE-16-DIPHOSPHATE ==
 
* common-name:
 
* common-name:
** adenylo-succinate
+
** β-d-fructose 1,6-bisphosphate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=nc=nc=23)nc(cc(=o)[o-])c(=o)[o-])))
+
** c(c1(c(c(c(o1)(cop(=o)([o-])[o-])o)o)o))op([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ofbhppmpbojxrt-dpxqiynjsa-j
+
** rnbgygvwrkecfj-arqdhwqxsa-j
 
* molecular-weight:
 
* molecular-weight:
** 459.265
+
** 336.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AAL_LPAREN_fum_RPAREN_]]
+
* [[2.7.1.90-RXN]]
* [[AMPSYN-RXN]]
+
* [[F16ALDOLASE-RXN]]
 +
* [[F16BDEPHOS-RXN]]
 +
* [[FBA_]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
+
* [[2.7.1.90-RXN]]
* [[AMPSYN-RXN]]
+
* [[6PFRUCTPHOS-RXN]]
 +
* [[F16ALDOLASE-RXN]]
 +
* [[FBA_]]
 +
* [[PFK_]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenylo-succinate}}
+
{{#set: common-name=β-d-fructose 1,6-bisphosphate}}
{{#set: inchi-key=inchikey=ofbhppmpbojxrt-dpxqiynjsa-j}}
+
{{#set: inchi-key=inchikey=rnbgygvwrkecfj-arqdhwqxsa-j}}
{{#set: molecular-weight=459.265}}
+
{{#set: molecular-weight=336.085}}

Revision as of 08:24, 15 March 2021

Metabolite FRUCTOSE-16-DIPHOSPHATE

  • common-name:
    • β-d-fructose 1,6-bisphosphate
  • smiles:
    • c(c1(c(c(c(o1)(cop(=o)([o-])[o-])o)o)o))op([o-])(=o)[o-]
  • inchi-key:
    • rnbgygvwrkecfj-arqdhwqxsa-j
  • molecular-weight:
    • 336.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality