Difference between revisions of "PWY-6619"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == * common-name: ** spermidine * smiles: ** c([n+])cc[n+]cccc[n+] * inc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] == * common-name: ** tryptamine * smiles: ** c([n+])cc1(=cnc2(c=cc=cc1=2...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] ==
 
* common-name:
 
* common-name:
** spermidine
+
** tryptamine
 
* smiles:
 
* smiles:
** c([n+])cc[n+]cccc[n+]
+
** c([n+])cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** athghqpfgpmsjy-uhfffaoysa-q
+
** apjydqyyacxcrm-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 148.271
+
** 161.226
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.46-RXN]]
+
* [[RXN-1401]]
* [[ABC-24-RXN]]
+
* [[STRICTOSIDINE-SYNTHASE-RXN]]
* [[RXN-11190]]
 
* [[RXN-13414]]
 
* [[SPERMIDINESYN-RXN]]
 
* [[SPERMINE-SYNTHASE-RXN]]
 
* [[SPMDtmi]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ABC-24-RXN]]
+
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
* [[APAPT]]
 
* [[RXN-11190]]
 
* [[SPERMIDINESYN-RXN]]
 
* [[SPMDtmi]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=spermidine}}
+
{{#set: common-name=tryptamine}}
{{#set: inchi-key=inchikey=athghqpfgpmsjy-uhfffaoysa-q}}
+
{{#set: inchi-key=inchikey=apjydqyyacxcrm-uhfffaoysa-o}}
{{#set: molecular-weight=148.271}}
+
{{#set: molecular-weight=161.226}}

Revision as of 14:18, 26 August 2019

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