Difference between revisions of "PORPHOBILINOGEN"

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(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * smiles: ** c([n+])cccc[n+] * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * molecular-weight: *...")
(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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CADAVERINE ==
+
== Metabolite PORPHOBILINOGEN ==
 
* common-name:
 
* common-name:
** cadaverine
+
** porphobilinogen
 
* smiles:
 
* smiles:
** c([n+])cccc[n+]
+
** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
 
* inchi-key:
 
* inchi-key:
** vhrgrcvqafmjiz-uhfffaoysa-p
+
** qshwiqzfgqkfma-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 104.195
+
** 225.224
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5217]]
+
* [[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=cadaverine}}
+
{{#set: common-name=porphobilinogen}}
{{#set: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}}
+
{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
{{#set: molecular-weight=104.195}}
+
{{#set: molecular-weight=225.224}}

Latest revision as of 11:12, 18 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