Difference between revisions of "D-TRYPTOPHAN"

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(Created page with "Category:metabolite == Metabolite SELENOMETHIONINE == * common-name: ** seleno-l-methionine * smiles: ** c[se]ccc(c([o-])=o)[n+] * inchi-key: ** rjfayqiboagblc-bypyzucnsa-...")
(Created page with "Category:metabolite == Metabolite D-TRYPTOPHAN == * common-name: ** d-tryptophan * smiles: ** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2)) * inchi-key: ** qivbcdijiajpqs-secbi...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SELENOMETHIONINE ==
+
== Metabolite D-TRYPTOPHAN ==
 
* common-name:
 
* common-name:
** seleno-l-methionine
+
** d-tryptophan
 
* smiles:
 
* smiles:
** c[se]ccc(c([o-])=o)[n+]
+
** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))
 
* inchi-key:
 
* inchi-key:
** rjfayqiboagblc-bypyzucnsa-n
+
** qivbcdijiajpqs-secbinfhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 196.107
+
** 204.228
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8664]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12730]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=seleno-l-methionine}}
+
{{#set: common-name=d-tryptophan}}
{{#set: inchi-key=inchikey=rjfayqiboagblc-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=qivbcdijiajpqs-secbinfhsa-n}}
{{#set: molecular-weight=196.107}}
+
{{#set: molecular-weight=204.228}}

Latest revision as of 11:17, 18 March 2021

Metabolite D-TRYPTOPHAN

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality