Difference between revisions of "ALPHA-GLUCOSE-16-BISPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite Heparan-sulfate-3-N-disulfate == * common-name: ** a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate == Reaction(s) known to c...")
(Created page with "Category:metabolite == Metabolite ALPHA-GLUCOSE-16-BISPHOSPHATE == * common-name: ** α-glucose 1,6-bisphosphate * smiles: ** c(op([o-])(=o)[o-])c1(oc(c(c(c1o)o)o)op(...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Heparan-sulfate-3-N-disulfate ==
+
== Metabolite ALPHA-GLUCOSE-16-BISPHOSPHATE ==
 
* common-name:
 
* common-name:
** a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate
+
** α-glucose 1,6-bisphosphate
 +
* smiles:
 +
** c(op([o-])(=o)[o-])c1(oc(c(c(c1o)o)o)op(=o)([o-])[o-])
 +
* inchi-key:
 +
** rwhozgraxywrnx-vfuothlcsa-j
 +
* molecular-weight:
 +
** 336.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16998]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.8.2.23-RXN]]
+
* [[RXN-16997]]
* [[2.8.2.29-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate}}
+
{{#set: common-name=α-glucose 1,6-bisphosphate}}
 +
{{#set: inchi-key=inchikey=rwhozgraxywrnx-vfuothlcsa-j}}
 +
{{#set: molecular-weight=336.085}}

Latest revision as of 11:15, 18 March 2021

Metabolite ALPHA-GLUCOSE-16-BISPHOSPHATE

  • common-name:
    • α-glucose 1,6-bisphosphate
  • smiles:
    • c(op([o-])(=o)[o-])c1(oc(c(c(c1o)o)o)op(=o)([o-])[o-])
  • inchi-key:
    • rwhozgraxywrnx-vfuothlcsa-j
  • molecular-weight:
    • 336.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality