CHEBI:74690 - 2-hydroxy-L-tryptophan

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ChEBI Name 2-hydroxy-L-tryptophan
ChEBI ID CHEBI:74690
ChEBI ASCII Name 2-hydroxy-L-tryptophan
Definition An optically active form of 2-hydroxytryptophan having L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H12N2O3
Net Charge 0
Average Mass 220.22460
Monoisotopic Mass 220.08479
InChI InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1
InChIKey VAUYGGXCASQWHK-QMMMGPOBSA-N
SMILES N[C@@H](Cc1c(O)[nH]c2ccccc12)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 )
Biological Role(s): human urinary metabolite
Any metabolite (endogenous or exogenous) found in human urine samples.
(via 2-hydroxytryptophan )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-hydroxy-L-tryptophan (CHEBI:74690) is a 2-hydroxytryptophan (CHEBI:70769)
2-hydroxy-L-tryptophan (CHEBI:74690) is a L-tryptophan derivative (CHEBI:47994)
2-hydroxy-L-tryptophan (CHEBI:74690) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
IUPAC Names
(2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid
2-hydroxy-L-tryptophan
Registry Number Type Source
8149893 Reaxys Registry Number Reaxys
Last Modified
08 January 2015