Difference between revisions of "CPD-8550"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-2189 == * common-name: ** 1-18:2-2-16:2-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
(Created page with "Category:metabolite == Metabolite TRP == * common-name: ** l-tryptophan * smiles: ** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2)) * inchi-key: ** qivbcdijiajpqs-vifpvbqesa-n *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2189 ==
+
== Metabolite TRP ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:2-monogalactosyldiacylglycerol
+
** l-tryptophan
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
+
** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))
 
* inchi-key:
 
* inchi-key:
** djvqakqvqxihel-uilgywmgsa-n
+
** qivbcdijiajpqs-vifpvbqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 751.052
+
** 204.228
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8299]]
+
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
* [[RXN-8306]]
+
* [[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=1-18:2-2-16:2-monogalactosyldiacylglycerol}}
+
{{#set: common-name=l-tryptophan}}
{{#set: inchi-key=inchikey=djvqakqvqxihel-uilgywmgsa-n}}
+
{{#set: inchi-key=inchikey=qivbcdijiajpqs-vifpvbqesa-n}}
{{#set: molecular-weight=751.052}}
+
{{#set: molecular-weight=204.228}}

Revision as of 15:30, 5 January 2021

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