Difference between revisions of "CPD-17050"

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(Created page with "Category:metabolite == Metabolite D-Glc-NAc--Glycoproteins == * common-name: ** an n-acetyl-β-d-glucosaminyl-[glycoprotein] == Reaction(s) known to consume the compou...")
(Created page with "Category:metabolite == Metabolite TREHALOSE-6P == * common-name: ** α,α-trehalose 6-phosphate * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-Glc-NAc--Glycoproteins ==
+
== Metabolite TREHALOSE-6P ==
 
* common-name:
 
* common-name:
** an n-acetyl-β-d-glucosaminyl-[glycoprotein]
+
** α,α-trehalose 6-phosphate
 +
* smiles:
 +
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))o
 +
* inchi-key:
 +
** labspybhmpdtel-lizsdcnhsa-l
 +
* molecular-weight:
 +
** 420.263
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TREHALOSEPHOSPHA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15205]]
+
* [[TREHALOSE6PSYN-RXN]]
 +
* [[UG6PGT]]
 +
* [[UG6PGTn]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-[glycoprotein]}}
+
{{#set: common-name=α,α-trehalose 6-phosphate}}
 +
{{#set: inchi-key=inchikey=labspybhmpdtel-lizsdcnhsa-l}}
 +
{{#set: molecular-weight=420.263}}

Revision as of 18:56, 14 January 2021

Metabolite TREHALOSE-6P

  • common-name:
    • α,α-trehalose 6-phosphate
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))o
  • inchi-key:
    • labspybhmpdtel-lizsdcnhsa-l
  • molecular-weight:
    • 420.263

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality