Difference between revisions of "D-TRYPTOPHAN"

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(Created page with "Category:metabolite == Metabolite DEHYDROSPHINGANINE == * common-name: ** 3-dehydrosphinganine * smiles: ** cccccccccccccccc(c(co)[n+])=o * inchi-key: ** kbunosoggaarkz-kr...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEHYDROSPHINGANINE ==
+
== Metabolite D-TRYPTOPHAN ==
 
* common-name:
 
* common-name:
** 3-dehydrosphinganine
+
** d-tryptophan
 
* smiles:
 
* smiles:
** cccccccccccccccc(c(co)[n+])=o
+
** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2))
 
* inchi-key:
 
* inchi-key:
** kbunosoggaarkz-krwdzbqosa-o
+
** qivbcdijiajpqs-secbinfhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 300.504
+
** 204.228
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
+
* [[RXN-8664]]
* [[RXN-12645]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12645]]
 
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-dehydrosphinganine}}
+
{{#set: common-name=d-tryptophan}}
{{#set: inchi-key=inchikey=kbunosoggaarkz-krwdzbqosa-o}}
+
{{#set: inchi-key=inchikey=qivbcdijiajpqs-secbinfhsa-n}}
{{#set: molecular-weight=300.504}}
+
{{#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