Difference between revisions of "PWY-4621"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2338 CPD0-2338] == * common-name: ** (z)-3-ureidoacrylate peracid * smiles: ** c(nc(n)=o)=...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRP TRP] == * common-name: ** l-tryptophan * smiles: ** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2338 CPD0-2338] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRP TRP] ==
 
* common-name:
 
* common-name:
** (z)-3-ureidoacrylate peracid
+
** l-tryptophan
 
* smiles:
 
* smiles:
** c(nc(n)=o)=cc(=o)oo
+
** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))
 
* inchi-key:
 
* inchi-key:
** ajfkxwqdhfykfk-uphrsurjsa-n
+
** qivbcdijiajpqs-vifpvbqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 146.102
+
** 204.228
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12894]]
+
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
* [[RXN0-6460]]
+
* [[RXN-8665]]
 +
* [[TRYPTOPHAN--TRNA-LIGASE-RXN]]
 +
* [[TRYPTOPHAN-2-MONOOXYGENASE-RXN]]
 +
* [[TRYPTOPHAN-AMINOTRANSFERASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-2382]]
 +
* [[TRYPSYN-RXN]]
 +
* [[TRYPTOPHAN-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(z)-3-ureidoacrylate peracid}}
+
{{#set: common-name=l-tryptophan}}
{{#set: inchi-key=inchikey=ajfkxwqdhfykfk-uphrsurjsa-n}}
+
{{#set: inchi-key=inchikey=qivbcdijiajpqs-vifpvbqesa-n}}
{{#set: molecular-weight=146.102}}
+
{{#set: molecular-weight=204.228}}

Revision as of 14:19, 26 August 2019

Metabolite TRP

  • common-name:
    • l-tryptophan
  • smiles:
    • c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))
  • inchi-key:
    • qivbcdijiajpqs-vifpvbqesa-n
  • molecular-weight:
    • 204.228

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality