EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:71492 - (2R)-3-(3,4-dihydroxyphenyl)lactate

Default Structure
ChEBI IDCHEBI:71492
ChEBI Name(2R)-3-(3,4-dihydroxyphenyl)lactate
Stars
ASCII Name(2R)-3-(3,4-dihydroxyphenyl)lactate
DefinitionA (2R)-2-hydroxy monocarboxylic acid anion that is the conjugate base of (2R)-3-(3,4-dihydroxyphenyl)lactic acid, obtained by deprotonation of the carboxy group.
Last Modified10 January 2013
SubmitterKAX
DownloadsMolfile
FormulaC9H9O5
Net Charge-1
Average Mass197.166
Monoisotopic Mass197.04555
SMILESO=C([O-])[C@H](O)Cc1ccc(O)c(O)c1
InChIInChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/p-1/t8-/m1/s1
InChIKeyPAFLSMZLRSPALU-MRVPVSSYSA-M
ChEBI Ontology
Outgoing Relation(s)
(2R)-3-(3,4-dihydroxyphenyl)lactate (CHEBI:71492) is a (2R)-2-hydroxy monocarboxylic acid anion (CHEBI:58314)
(2R)-3-(3,4-dihydroxyphenyl)lactate (CHEBI:71492) is a 3-(3,4-dihydroxyphenyl)lactate (CHEBI:58279)
(2R)-3-(3,4-dihydroxyphenyl)lactate (CHEBI:71492) is conjugate base of (2R)-3-(3,4-dihydroxyphenyl)lactic acid (CHEBI:71572)
Incoming Relation(s)
(2R)-3-(3,4-dihydroxyphenyl)lactic acid (CHEBI:71572) is conjugate acid of (2R)-3-(3,4-dihydroxyphenyl)lactate (CHEBI:71492)
IUPAC Name 
(2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate
UniProt Name  Source
(2R)-3-(3,4-dihydroxyphenyl)lactateUniProt
Manual XrefsDatabases
CPD-6982MetaCyc
Citations