Difference between revisions of "CPD-1130"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10420 == * common-name: ** 4-sulfomuconolactone * smiles: ** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1) * inchi-key: ** weeoykxhmipyqx...")
(Created page with "Category:metabolite == Metabolite PORPHOBILINOGEN == * common-name: ** porphobilinogen * smiles: ** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+] * inchi-key: ** qshwiqzfgqk...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10420 ==
+
== Metabolite PORPHOBILINOGEN ==
 
* common-name:
 
* common-name:
** 4-sulfomuconolactone
+
** porphobilinogen
 
* smiles:
 
* smiles:
** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
+
** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
 
* inchi-key:
 
* inchi-key:
** weeoykxhmipyqx-uhfffaoysa-l
+
** qshwiqzfgqkfma-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 220.153
+
** 225.224
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9733]]
+
* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PORPHOBILSYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-sulfomuconolactone}}
+
{{#set: common-name=porphobilinogen}}
{{#set: inchi-key=inchikey=weeoykxhmipyqx-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
{{#set: molecular-weight=220.153}}
+
{{#set: molecular-weight=225.224}}

Revision as of 08:25, 15 March 2021

Metabolite PORPHOBILINOGEN

  • common-name:
    • porphobilinogen
  • smiles:
    • c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
  • inchi-key:
    • qshwiqzfgqkfma-uhfffaoysa-m
  • molecular-weight:
    • 225.224

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality