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CHEBI:72753 - 6-hydroxy-L-dopa

ChEBI IDCHEBI:72753
ChEBI Name6-hydroxy-L-dopa
Stars
ASCII Name6-hydroxy-L-dopa
DefinitionAn L-α-amino acid that is L-dopa carrying an additional hydroxy substituent at position 6.
Last Modified26 March 2015
Submittermwilliams
DownloadsMolfile
FormulaC9H11NO5
Net Charge0
Average Mass213.189
Monoisotopic Mass213.06372
SMILESN[C@@H](Cc1cc(O)c(O)cc1O)C(=O)O
InChIInChI=1S/C9H11NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,11-13H,1,10H2,(H,14,15)/t5-/m0/s1
InChIKeyYLKRUSPZOTYMAT-YFKPBYRVSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
6-hydroxy-L-dopa (CHEBI:72753) has functional parent L-dopa (CHEBI:15765)
6-hydroxy-L-dopa (CHEBI:72753) is a L-phenylalanine derivative (CHEBI:84144)
6-hydroxy-L-dopa (CHEBI:72753) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
IUPAC Name 
2,5-dihydroxy-L-tyrosine
Synonyms  Source
2,4,5-trihydroxyphenyl-L-alanineChEBI
2,4,5-trihydroxy-L-phenylalanineChEBI
6-HydroxydopaChemIDplus
L-2,4,5-TrihydroxyphenylalanineChemIDplus
6-OH-DOPAChemIDplus
L-6-HydroxydopaChemIDplus
Registry NumbersSources
Reaxys:4468545Reaxys
CAS:27244-64-0ChemIDplus
Citations