Difference between revisions of "TRYPTAMINE"

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(Created page with "Category:gene == Gene SJ05429 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * ACID-PHOSPHATASE-RXN *...")
(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:gene]]
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[[Category:metabolite]]
== Gene SJ05429 ==
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== Metabolite TRYPTAMINE ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** tryptamine
== Reaction(s) associated ==
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* smiles:
* [[ACID-PHOSPHATASE-RXN]]
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** c([n+])cc1(=cnc2(c=cc=cc1=2))
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** apjydqyyacxcrm-uhfffaoysa-o
* [[RXN-5822]]
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* molecular-weight:
** Category: [[orthology]]
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** 161.226
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[RXN-1401]]
* [[PWY-6348]]
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* [[STRICTOSIDINE-SYNTHASE-RXN]]
** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[NAD-BIOSYNTHESIS-II]]
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* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
** '''4''' reactions found over '''3''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
* [[NADPHOS-DEPHOS-PWY]]
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{{#set: common-name=tryptamine}}
** '''3''' reactions found over '''3''' reactions in the full pathway
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{{#set: inchi-key=inchikey=apjydqyyacxcrm-uhfffaoysa-o}}
* [[PWY-5083]]
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{{#set: molecular-weight=161.226}}
** '''5''' reactions found over '''6''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=4}}
 

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