Difference between revisions of "SINAPOYL-COA"

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(Created page with "Category:metabolite == Metabolite N-acetyl-D-glucosamine == * common-name: ** n-acetyl-d-glucosamine == Reaction(s) known to consume the compound == * N-ACETYLLACTOSAMIN...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-acetyl-D-glucosamine ==
+
== Metabolite PORPHOBILINOGEN ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine
+
** 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 consume the compound ==
* [[N-ACETYLLACTOSAMINE-SYNTHASE-RXN]]
+
* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12625]]
+
* [[PORPHOBILSYNTH-RXN]]
* [[RXN-16485]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine}}
+
{{#set: common-name=porphobilinogen}}
 +
{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
 +
{{#set: molecular-weight=225.224}}

Revision as of 14:54, 5 January 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