Difference between revisions of "CPD-18529"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ACETYL-P == * common-name: ** acetyl phosphate * inchi-key: ** lipounrjvlnbcd-uhfffaoysa-l * molecular-weight: ** 138.016 * smiles: ** cc...")
(Created page with "Category:metabolite == Metabolite CPD-18529 == * common-name: ** 6-o-acetyl-α-d-glucopyranosyl-(1→4)-d-glucose * inchi-key: ** ijvlhlcomokfhh-durrtvqmsa-n * mol...")
 
(2 intermediate revisions by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETYL-P ==
+
== Metabolite CPD-18529 ==
 
* common-name:
 
* common-name:
** acetyl phosphate
+
** 6-o-acetyl-α-d-glucopyranosyl-(1→4)-d-glucose
 
* inchi-key:
 
* inchi-key:
** lipounrjvlnbcd-uhfffaoysa-l
+
** ijvlhlcomokfhh-durrtvqmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 138.016
+
** 384.336
 
* smiles:
 
* smiles:
** cc(op([o-])(=o)[o-])=o
+
** cc(=o)oc[c@@h]1(o[c@@h]([c@@h]([c@h]([c@@h]1o)o)o)o[c@@h]2([c@@h]([c@h](c(o[c@@h]2co)o)o)o))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETATEKIN-RXN]]
 
* [[PHOSACETYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETATEKIN-RXN]]
+
* [[MALTACETYLTRAN-RXN]]
* [[PHOSACETYLTRANS-RXN]]
 
* [[PHOSPHOKETOLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetyl phosphate}}
+
{{#set: common-name=6-o-acetyl-α-d-glucopyranosyl-(1→4)-d-glucose}}
{{#set: inchi-key=inchikey=lipounrjvlnbcd-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=ijvlhlcomokfhh-durrtvqmsa-n}}
{{#set: molecular-weight=138.016}}
+
{{#set: molecular-weight=384.336}}

Latest revision as of 11:13, 17 October 2022

Metabolite CPD-18529

  • common-name:
    • 6-o-acetyl-α-d-glucopyranosyl-(1→4)-d-glucose
  • inchi-key:
    • ijvlhlcomokfhh-durrtvqmsa-n
  • molecular-weight:
    • 384.336
  • smiles:
    • cc(=o)oc[c@@h]1(o[c@@h]([c@@h]([c@h]([c@@h]1o)o)o)o[c@@h]2([c@@h]([c@h](c(o[c@@h]2co)o)o)o))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality