Difference between revisions of "CPD-1130"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-1130 == * common-name: ** 3-ethylmalate * smiles: ** ccc(c([o-])=o)c(c(=o)[o-])o * inchi-key: ** jucrenbzzqkfgk-uhfffaoysa-l * molecu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PORPHOBILINOGEN ==
+
== Metabolite CPD-1130 ==
 
* common-name:
 
* common-name:
** porphobilinogen
+
** 3-ethylmalate
 
* smiles:
 
* smiles:
** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
+
** ccc(c([o-])=o)c(c(=o)[o-])o
 
* inchi-key:
 
* inchi-key:
** qshwiqzfgqkfma-uhfffaoysa-m
+
** jucrenbzzqkfgk-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 225.224
+
** 160.126
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[OHMETHYLBILANESYN-RXN]]
+
* [[RXN-14986]]
 +
* [[RXN-18210]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PORPHOBILSYNTH-RXN]]
+
* [[RXN-18210]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=porphobilinogen}}
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{{#set: common-name=3-ethylmalate}}
{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=jucrenbzzqkfgk-uhfffaoysa-l}}
{{#set: molecular-weight=225.224}}
+
{{#set: molecular-weight=160.126}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-1130

  • common-name:
    • 3-ethylmalate
  • smiles:
    • ccc(c([o-])=o)c(c(=o)[o-])o
  • inchi-key:
    • jucrenbzzqkfgk-uhfffaoysa-l
  • molecular-weight:
    • 160.126

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality