Difference between revisions of "BETA-ACETYLGLUCOSAMINIDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-7280 == * common-name: ** (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al * smiles: ** cc(c=cc=c(c)c=cc12(oc...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7280 ==
+
== Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE ==
 
* common-name:
 
* common-name:
** (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al
+
** 2-c-methyl-d-erythritol 4-phosphate
 
* smiles:
 
* smiles:
** cc(c=cc=c(c)c=cc12(oc(cc(o)cc(c)(c)1)2))=cc=cc=c(c)cc=o
+
** cc(o)(co)c(o)cop([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** fyydcjdefsyvoy-wenurhbksa-n
+
** xmwhrvnvkdkbrg-uhnvwzdzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 382.542
+
** 214.111
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.7.60-RXN]]
 +
* [[DXPREDISOM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7973-CPD-7424/OXYGEN-MOLECULE//CPD-7279/CPD-7280.44.]]
+
* [[DXPREDISOM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al}}
+
{{#set: common-name=2-c-methyl-d-erythritol 4-phosphate}}
{{#set: inchi-key=inchikey=fyydcjdefsyvoy-wenurhbksa-n}}
+
{{#set: inchi-key=inchikey=xmwhrvnvkdkbrg-uhnvwzdzsa-l}}
{{#set: molecular-weight=382.542}}
+
{{#set: molecular-weight=214.111}}

Revision as of 18:53, 14 January 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