Difference between revisions of "L-arginyl-3-sulfino-L-alaninyl-Peptides"

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(Created page with "Category:metabolite == Metabolite CPD-7037 == * common-name: ** methionol * smiles: ** csccco * inchi-key: ** czugfkjycpyhhv-uhfffaoysa-n * molecular-weight: ** 106.182 ==...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7037 ==
+
== Metabolite TRYPTAMINE ==
 
* common-name:
 
* common-name:
** methionol
+
** tryptamine
 
* smiles:
 
* smiles:
** csccco
+
** c([n+])cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** czugfkjycpyhhv-uhfffaoysa-n
+
** apjydqyyacxcrm-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 106.182
+
** 161.226
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1401]]
 +
* [[STRICTOSIDINE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7706]]
+
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methionol}}
+
{{#set: common-name=tryptamine}}
{{#set: inchi-key=inchikey=czugfkjycpyhhv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=apjydqyyacxcrm-uhfffaoysa-o}}
{{#set: molecular-weight=106.182}}
+
{{#set: molecular-weight=161.226}}

Revision as of 08:28, 15 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