Difference between revisions of "P101-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-ERYTHRO-IMIDAZOLE-GLYCEROL-P D-ERYTHRO-IMIDAZOLE-GLYCEROL-P] == * common-name: ** d-erythro-i...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-TRYPTOPHAN 5-HYDROXY-TRYPTOPHAN] == * common-name: ** 5-hydroxy-l-tryptophan * smiles...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-ERYTHRO-IMIDAZOLE-GLYCEROL-P D-ERYTHRO-IMIDAZOLE-GLYCEROL-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-TRYPTOPHAN 5-HYDROXY-TRYPTOPHAN] ==
 
* common-name:
 
* common-name:
** d-erythro-imidazole-glycerol-phosphate
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** 5-hydroxy-l-tryptophan
 
* smiles:
 
* smiles:
** c1(nc=nc=1c(c(o)cop(=o)([o-])[o-])o)
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** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+]))
 
* inchi-key:
 
* inchi-key:
** hfybthcypkedqq-ritpcoansa-l
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** ldcyzajdbxycgn-vifpvbqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 236.121
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** 220.227
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[IGPD]]
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* [[RXN3DJ-170]]
* [[IMIDPHOSDEHYD-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUTAMIDOTRANS-RXN]]
 
* [[RXN-17900]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-erythro-imidazole-glycerol-phosphate}}
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{{#set: common-name=5-hydroxy-l-tryptophan}}
{{#set: inchi-key=inchikey=hfybthcypkedqq-ritpcoansa-l}}
+
{{#set: inchi-key=inchikey=ldcyzajdbxycgn-vifpvbqesa-n}}
{{#set: molecular-weight=236.121}}
+
{{#set: molecular-weight=220.227}}

Revision as of 09:22, 27 August 2019

Metabolite 5-HYDROXY-TRYPTOPHAN

  • common-name:
    • 5-hydroxy-l-tryptophan
  • smiles:
    • c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+]))
  • inchi-key:
    • ldcyzajdbxycgn-vifpvbqesa-n
  • molecular-weight:
    • 220.227

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality