Difference between revisions of "DOPAMINE"

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(Created page with "Category:metabolite == Metabolite CPD66-29 == * common-name: ** 5-androstene-3,17-dione * smiles: ** cc24(ccc(=o)cc(=cc[ch]1([ch]3(ccc(=o)c(cc[ch]12)(c)3)))4) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite DOPAMINE == * common-name: ** dopamine * smiles: ** c(cc1(c=c(c(=cc=1)o)o))[n+] * inchi-key: ** vyfyytllbukuhu-uhfffaoysa-o * molecular-w...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-29 ==
+
== Metabolite DOPAMINE ==
 
* common-name:
 
* common-name:
** 5-androstene-3,17-dione
+
** dopamine
 
* smiles:
 
* smiles:
** cc24(ccc(=o)cc(=cc[ch]1([ch]3(ccc(=o)c(cc[ch]12)(c)3)))4)
+
** c(cc1(c=c(c(=cc=1)o)o))[n+]
 
* inchi-key:
 
* inchi-key:
** sqgzfritsmykrh-qaggrknesa-n
+
** vyfyytllbukuhu-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 286.413
+
** 154.188
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-342]]
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* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[RXN6666-4]]
 +
* [[RXN6666-9]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-342]]
+
* [[RXN66-221]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-androstene-3,17-dione}}
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{{#set: common-name=dopamine}}
{{#set: inchi-key=inchikey=sqgzfritsmykrh-qaggrknesa-n}}
+
{{#set: inchi-key=inchikey=vyfyytllbukuhu-uhfffaoysa-o}}
{{#set: molecular-weight=286.413}}
+
{{#set: molecular-weight=154.188}}

Latest revision as of 11:15, 18 March 2021

Metabolite DOPAMINE

  • common-name:
    • dopamine
  • smiles:
    • c(cc1(c=c(c(=cc=1)o)o))[n+]
  • inchi-key:
    • vyfyytllbukuhu-uhfffaoysa-o
  • molecular-weight:
    • 154.188

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality