Difference between revisions of "23-DIPHOSPHOGLYCERATE"

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(Created page with "Category:metabolite == Metabolite BETA-ACETYLGLUCOSAMINIDE == * common-name: ** an n-acetyl-β-d-glucosaminyl-r == Reaction(s) known to consume the compound == * 2.4...")
 
(Created page with "Category:metabolite == Metabolite 23-DIPHOSPHOGLYCERATE == * common-name: ** 2,3-diphospho-d-glycerate * molecular-weight: ** 260.998 * inchi-key: ** xohueycvluuejj-uwtatz...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BETA-ACETYLGLUCOSAMINIDE ==
+
== Metabolite 23-DIPHOSPHOGLYCERATE ==
 
* common-name:
 
* common-name:
** an n-acetyl-β-d-glucosaminyl-r
+
** 2,3-diphospho-d-glycerate
 +
* molecular-weight:
 +
** 260.998
 +
* inchi-key:
 +
** xohueycvluuejj-uwtatzphsa-i
 +
* smiles:
 +
** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.38-RXN]]
+
* [[RXN-15509]]
 +
* [[RXN-15510]]
 +
* [[RXN-15511]]
 +
* [[RXN-15512]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15509]]
 +
* [[RXN-15510]]
 +
* [[RXN-15511]]
 +
* [[RXN-15512]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-r}}
+
{{#set: common-name=2,3-diphospho-d-glycerate}}
 +
{{#set: molecular-weight=260.998}}
 +
{{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}}

Latest revision as of 19:33, 17 March 2021

Metabolite 23-DIPHOSPHOGLYCERATE

  • common-name:
    • 2,3-diphospho-d-glycerate
  • molecular-weight:
    • 260.998
  • inchi-key:
    • xohueycvluuejj-uwtatzphsa-i
  • smiles:
    • c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality