CHEBI:55528 - (R)-indole-3-lactic acid

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ChEBI Name (R)-indole-3-lactic acid
ChEBI ID CHEBI:55528
ChEBI ASCII Name (R)-indole-3-lactic acid
Definition A propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a 1H-indol-3-yl group at the 3-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H11NO3
Net Charge 0
Average Mass 205.20990
Monoisotopic Mass 205.07389
InChI InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/t10-/m1/s1
InChIKey XGILAAMKEQUXLS-SNVBAGLBSA-N
SMILES O[C@H](Cc1c[nH]c2ccccc12)C(O)=O
Roles Classification
Chemical Role(s): 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 (R)-indole-3-lactic acid (CHEBI:55528) has functional parent 1H-indole (CHEBI:16881)
(R)-indole-3-lactic acid (CHEBI:55528) has functional parent propionic acid (CHEBI:30768)
(R)-indole-3-lactic acid (CHEBI:55528) is a (2R)-2-hydroxy monocarboxylic acid (CHEBI:17893)
(R)-indole-3-lactic acid (CHEBI:55528) is conjugate acid of (R)-indole-3-lactate (CHEBI:55529)
Incoming (R)-indole-3-lactate (CHEBI:55529) is conjugate base of (R)-indole-3-lactic acid (CHEBI:55528)
IUPAC Name
(2R)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid
Registry Number Type Source
6634488 Beilstein Registry Number Beilstein
Last Modified
11 February 2010