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

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(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D7-tetraecenoyl-ACPs == * common-name: ** a (3r)-3-hydroxy cis δ7-tetradecenoyl-[acp] == Reaction(s) known to consume...")
(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(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-hydroxy-cis-D7-tetraecenoyl-ACPs ==
+
== Metabolite ALPHA-GLUCOSE-16-BISPHOSPHATE ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxy cis δ7-tetradecenoyl-[acp]
+
** 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-10656]]
+
* [[RXN-16998]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10655]]
+
* [[RXN-16997]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxy cis δ7-tetradecenoyl-[acp]}}
+
{{#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