Difference between revisions of "COPROPORPHYRINOGEN III"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 3-hydroxypimeloyl-ACP-methyl-esters == * common-name: ** a (3r)-3-hydroxypimeloyl-[acp] methyl ester == Reaction(s) known to consume the...")
(Created page with "Category:metabolite == Metabolite DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE == * common-name: ** 2-dehydro-3-deoxy-d-galactonate 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c(o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-hydroxypimeloyl-ACP-methyl-esters ==
+
== Metabolite DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxypimeloyl-[acp] methyl ester
+
** 2-dehydro-3-deoxy-d-galactonate 6-phosphate
 +
* smiles:
 +
** c(op(=o)([o-])[o-])c(o)c(o)cc(=o)c([o-])=o
 +
* inchi-key:
 +
** ovprppovaxrced-nqxxgfsbsa-k
 +
* molecular-weight:
 +
** 255.098
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11481]]
+
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11480]]
+
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxypimeloyl-[acp] methyl ester}}
+
{{#set: common-name=2-dehydro-3-deoxy-d-galactonate 6-phosphate}}
 +
{{#set: inchi-key=inchikey=ovprppovaxrced-nqxxgfsbsa-k}}
 +
{{#set: molecular-weight=255.098}}

Revision as of 14:58, 5 January 2021

Metabolite DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE

  • common-name:
    • 2-dehydro-3-deoxy-d-galactonate 6-phosphate
  • smiles:
    • c(op(=o)([o-])[o-])c(o)c(o)cc(=o)c([o-])=o
  • inchi-key:
    • ovprppovaxrced-nqxxgfsbsa-k
  • molecular-weight:
    • 255.098

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality