CHEBI:72753 - 6-hydroxy-L-dopa

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ChEBI Name 6-hydroxy-L-dopa
ChEBI ID CHEBI:72753
ChEBI ASCII Name 6-hydroxy-L-dopa
Definition An L-α-amino acid that is L-dopa carrying an additional hydroxy substituent at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H11NO5
Net Charge 0
Average Mass 213.18730
Monoisotopic Mass 213.06372
InChI InChI=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
InChIKey YLKRUSPZOTYMAT-YFKPBYRVSA-N
SMILES N[C@@H](Cc1cc(O)c(O)cc1O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
2,4,5-trihydroxy-L-phenylalanine ChEBI
2,4,5-trihydroxyphenyl-L-alanine ChEBI
6-Hydroxydopa ChemIDplus
6-OH-DOPA ChemIDplus
L-2,4,5-Trihydroxyphenylalanine ChemIDplus
L-6-Hydroxydopa ChemIDplus
Registry Numbers Types Sources
27244-64-0 CAS Registry Number ChemIDplus
4468545 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
1115997 PubMed citation Europe PMC
1972067 PubMed citation Europe PMC
4672239 PubMed citation Europe PMC
475556 PubMed citation Europe PMC
568070 PubMed citation Europe PMC
6773617 PubMed citation Europe PMC
679980 PubMed citation Europe PMC
8467861 PubMed citation Europe PMC
Last Modified
26 March 2015