Difference between revisions of "TRYPTAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-15895 == * common-name: ** aldehydo-d-ribose 5-phosphate * smiles: ** [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o * inchi-key: ** ppqronhos...")
(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...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15895 ==
+
== Metabolite TRYPTAMINE ==
 
* common-name:
 
* common-name:
** aldehydo-d-ribose 5-phosphate
+
** tryptamine
 
* smiles:
 
* smiles:
** [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o
+
** c([n+])cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** ppqronhoshzgfq-lmvfsukvsa-l
+
** apjydqyyacxcrm-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 161.226
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11322]]
+
* [[RXN-1401]]
 +
* [[STRICTOSIDINE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aldehydo-d-ribose 5-phosphate}}
+
{{#set: common-name=tryptamine}}
{{#set: inchi-key=inchikey=ppqronhoshzgfq-lmvfsukvsa-l}}
+
{{#set: inchi-key=inchikey=apjydqyyacxcrm-uhfffaoysa-o}}
{{#set: molecular-weight=228.095}}
+
{{#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