CHEBI:27996 - (R)-4-hydroxymandelate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-4-hydroxymandelate
ChEBI ID CHEBI:27996
ChEBI ASCII Name (R)-4-hydroxymandelate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18671
Supplier Information
Download Molfile XML SDF
Formula C8H7O4
Net Charge -1
Average Mass 167.13878
Monoisotopic Mass 167.03498
InChI InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)/p-1/t7-/m1/s1
InChIKey YHXHKYRQLYQUIH-SSDOTTSWSA-M
SMILES O[C@@H](C([O-])=O)c1ccc(O)cc1
ChEBI Ontology
Outgoing (R)-4-hydroxymandelate (CHEBI:27996) is a 4-hydroxymandelate (CHEBI:32804)
(R)-4-hydroxymandelate (CHEBI:27996) is conjugate base of (R)-4-hydroxymandelic acid (CHEBI:32803)
(R)-4-hydroxymandelate (CHEBI:27996) is enantiomer of (S)-4-hydroxymandelate (CHEBI:17210)
Incoming (R)-4-hydroxymandelic acid (CHEBI:32803) is conjugate acid of (R)-4-hydroxymandelate (CHEBI:27996)
(S)-4-hydroxymandelate (CHEBI:17210) is enantiomer of (R)-4-hydroxymandelate (CHEBI:27996)
IUPAC Name
(2R)-hydroxy(4-hydroxyphenyl)acetate
Manual Xref Database
C05343 KEGG COMPOUND
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Last Modified
04 February 2008