Difference between revisions of "TRYPTAMINE"

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(Created page with "Category:metabolite == Metabolite 3-KETOACYL-COA == * common-name: ** a 3-oxoacyl-coa == Reaction(s) known to consume the compound == * KETOACYLCOATHIOL-RXN * RXN-13...")
(Created page with "Category:metabolite == Metabolite TRYPTAMINE == * common-name: ** tryptamine * smiles: ** c([n+])cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** apjydqyyacxcrm-uhfffaoysa-o * molec...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-KETOACYL-COA ==
+
== Metabolite TRYPTAMINE ==
 
* common-name:
 
* common-name:
** a 3-oxoacyl-coa
+
** tryptamine
 +
* smiles:
 +
** c([n+])cc1(=cnc2(c=cc=cc1=2))
 +
* inchi-key:
 +
** apjydqyyacxcrm-uhfffaoysa-o
 +
* molecular-weight:
 +
** 161.226
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KETOACYLCOATHIOL-RXN]]
+
* [[RXN-1401]]
* [[RXN-13279]]
+
* [[STRICTOSIDINE-SYNTHASE-RXN]]
* [[RXN-16133]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[OHACYL-COA-DEHYDROG-RXN]]
+
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
* [[RXN-13279]]
 
* [[RXN-16133]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxoacyl-coa}}
+
{{#set: common-name=tryptamine}}
 +
{{#set: inchi-key=inchikey=apjydqyyacxcrm-uhfffaoysa-o}}
 +
{{#set: molecular-weight=161.226}}

Latest revision as of 11:14, 18 March 2021

Metabolite TRYPTAMINE

  • common-name:
    • tryptamine
  • smiles:
    • c([n+])cc1(=cnc2(c=cc=cc1=2))
  • inchi-key:
    • apjydqyyacxcrm-uhfffaoysa-o
  • molecular-weight:
    • 161.226

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality