Difference between revisions of "L-DIHYDROXY-PHENYLALANINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5470 RXN-5470] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5470 RXN-5470] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DIHYDROXY-PHENYLALANINE L-DIHYDROXY-PHENYLALANINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.1.267 EC-2.4.1.267]
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** InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N
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* common name:
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** L-dopa
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* molecular weight:
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** 197.19   
 
* Synonym(s):
 
* Synonym(s):
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** DOPA
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** 3-hydroxytyrosine
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** 3,4-dihydroxy-L-phenylalanine
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** dihydroxyphenylalanine
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** L-dihydroxy-phenylalanine
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** levodopa
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-13061]]
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** 1 [[CPD-166]][c] '''+''' 1 [[CPD-5168]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[DOLICHOLP]][c] '''+''' 1 [[CPD-5169]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-5861]]
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** 1 a dolichyl β-D-glucosyl phosphate[c] '''+''' 1 a (mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol[c] '''=>''' 1 H+[c] '''+''' 1 a dolichyl phosphate[c] '''+''' 1 a glucosyl-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol[c]
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* [[RXN-11369]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
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** '''19''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* NCI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30638 30638]
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=118381 118381]
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* LIGAND-RXN:
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* CAS : 59-92-7
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** [http://www.genome.jp/dbget-bin/www_bget?R06262 R06262]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971033 6971033]
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{{#set: ec number=EC-2.4.1.267}}
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* HMDB : HMDB00181
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{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00355 C00355]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57504 57504]
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* METABOLIGHTS : MTBLC57504
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{{#set: smiles=C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]}}
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{{#set: inchi key=InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N}}
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{{#set: common name=L-dopa}}
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{{#set: molecular weight=197.19    }}
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{{#set: common name=DOPA|3-hydroxytyrosine|3,4-dihydroxy-L-phenylalanine|dihydroxyphenylalanine|L-dihydroxy-phenylalanine|levodopa}}
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{{#set: consumed by=RXN-13061}}
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{{#set: produced by=RXN-5861|RXN-11369}}

Latest revision as of 20:39, 21 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.




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