Difference between revisions of "Tiso gene 14704"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lipid-linked-mannosyl-oligos Lipid-linked-mannosyl-oligos] == * common name: ** a lipid-linked...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DIHYDROXY-PHENYLALANINE L-DIHYDROXY-PHENYLALANINE] == * smiles: ** C(C(CC1(C=CC(O)=C(O)C=1))[...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lipid-linked-mannosyl-oligos Lipid-linked-mannosyl-oligos] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DIHYDROXY-PHENYLALANINE L-DIHYDROXY-PHENYLALANINE] ==
 +
* smiles:
 +
** C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]
 +
* inchi key:
 +
** InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N
 
* common name:
 
* common name:
** a lipid-linked D-mannose-oligosaccharide
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** L-dopa
 +
* molecular weight:
 +
** 197.19   
 
* Synonym(s):
 
* Synonym(s):
 +
** DOPA
 +
** 3-hydroxytyrosine
 +
** 3,4-dihydroxy-L-phenylalanine
 +
** dihydroxyphenylalanine
 +
** L-dihydroxy-phenylalanine
 +
** levodopa
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13061]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-5861]]
 +
* [[RXN-11369]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.4.1.232-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a lipid-linked D-mannose-oligosaccharide}}
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* NCI:
{{#set: consumed or produced by=2.4.1.232-RXN}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=118381 118381]
 +
* CAS : 59-92-7
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971033 6971033]
 +
* HMDB : HMDB00181
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00355 C00355]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57504 57504]
 +
* METABOLIGHTS : MTBLC57504
 +
{{#set: smiles=C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N}}
 +
{{#set: common name=L-dopa}}
 +
{{#set: molecular weight=197.19    }}
 +
{{#set: common name=DOPA|3-hydroxytyrosine|3,4-dihydroxy-L-phenylalanine|dihydroxyphenylalanine|L-dihydroxy-phenylalanine|levodopa}}
 +
{{#set: consumed by=RXN-13061}}
 +
{{#set: produced by=RXN-5861|RXN-11369}}

Revision as of 18:42, 18 March 2018

Metabolite L-DIHYDROXY-PHENYLALANINE

  • smiles:
    • C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]
  • inchi key:
    • InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N
  • common name:
    • L-dopa
  • molecular weight:
    • 197.19
  • Synonym(s):
    • DOPA
    • 3-hydroxytyrosine
    • 3,4-dihydroxy-L-phenylalanine
    • dihydroxyphenylalanine
    • L-dihydroxy-phenylalanine
    • levodopa

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CAS : 59-92-7
  • PUBCHEM:
  • HMDB : HMDB00181
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57504
"C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-" cannot be used as a page name in this wiki.