Difference between revisions of "2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite 23-DIPHOSPHOGLYCERATE == * common-name: ** 2,3-diphospho-d-glycerate * smiles: ** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-] * inchi...")
(Created page with "Category:metabolite == Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE == * common-name: ** 2-c-methyl-d-erythritol 4-phosphate * smiles: ** cc(o)(co)c(o)cop([o-])([o-])=o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23-DIPHOSPHOGLYCERATE ==
+
== Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE ==
 
* common-name:
 
* common-name:
** 2,3-diphospho-d-glycerate
+
** 2-c-methyl-d-erythritol 4-phosphate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
+
** cc(o)(co)c(o)cop([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** xohueycvluuejj-uwtatzphsa-i
+
** xmwhrvnvkdkbrg-uhnvwzdzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 260.998
+
** 214.111
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15509]]
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* [[2.7.7.60-RXN]]
* [[RXN-15510]]
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* [[DXPREDISOM-RXN]]
* [[RXN-15511]]
 
* [[RXN-15512]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BISPHOSPHOGLYCERATE-MUTASE-RXN]]
+
* [[DXPREDISOM-RXN]]
* [[RXN-15509]]
 
* [[RXN-15510]]
 
* [[RXN-15511]]
 
* [[RXN-15512]]
 
* [[RXN-17276]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-diphospho-d-glycerate}}
+
{{#set: common-name=2-c-methyl-d-erythritol 4-phosphate}}
{{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}}
+
{{#set: inchi-key=inchikey=xmwhrvnvkdkbrg-uhnvwzdzsa-l}}
{{#set: molecular-weight=260.998}}
+
{{#set: molecular-weight=214.111}}

Latest revision as of 11:12, 18 March 2021

Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE

  • common-name:
    • 2-c-methyl-d-erythritol 4-phosphate
  • smiles:
    • cc(o)(co)c(o)cop([o-])([o-])=o
  • inchi-key:
    • xmwhrvnvkdkbrg-uhnvwzdzsa-l
  • molecular-weight:
    • 214.111

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality