Difference between revisions of "GLYCERATE"

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(Created page with "Category:metabolite == Metabolite NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO == * common-name: ** n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-dip...")
(Created page with "Category:metabolite == Metabolite GLYCERATE == * common-name: ** d-glycerate * smiles: ** c(=o)([o-])c(o)co * inchi-key: ** rbnpomfgqqghho-uwtatzphsa-m * molecular-weight:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO ==
+
== Metabolite GLYCERATE ==
 
* common-name:
 
* common-name:
** n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphosphodolichol
+
** d-glycerate
 +
* smiles:
 +
** c(=o)([o-])c(o)co
 +
* inchi-key:
 +
** rbnpomfgqqghho-uwtatzphsa-m
 +
* molecular-weight:
 +
** 105.07
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.142-RXN]]
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* [[GLY3KIN-RXN]]
 +
* [[HYDROXYPYRUVATE-REDUCTASE-RXN]]
 +
* [[RXN-15115]]
 +
* [[RXN0-5289]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.141-RXN]]
+
* [[HYDROXYPYRUVATE-REDUCTASE-RXN]]
 +
* [[RXN-15115]]
 +
* [[RXN0-5289]]
 +
* [[TSA-REDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphosphodolichol}}
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{{#set: common-name=d-glycerate}}
 +
{{#set: inchi-key=inchikey=rbnpomfgqqghho-uwtatzphsa-m}}
 +
{{#set: molecular-weight=105.07}}

Latest revision as of 11:17, 18 March 2021

Metabolite GLYCERATE

  • common-name:
    • d-glycerate
  • smiles:
    • c(=o)([o-])c(o)co
  • inchi-key:
    • rbnpomfgqqghho-uwtatzphsa-m
  • molecular-weight:
    • 105.07

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality