CHEBI:10980 - (R)-3-(4-hydroxyphenyl)lactate

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ChEBI Name (R)-3-(4-hydroxyphenyl)lactate
ChEBI ID CHEBI:10980
ChEBI ASCII Name (R)-3-(4-hydroxyphenyl)lactate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H9O4
Net Charge -1
Average Mass 181.16536
Monoisotopic Mass 181.05063
InChI InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/p-1/t8-/m1/s1
InChIKey JVGVDSSUAVXRDY-MRVPVSSYSA-M
SMILES O[C@H](Cc1ccc(O)cc1)C([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 3-(4-hydroxyphenyl)lactate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-3-(4-hydroxyphenyl)lactate (CHEBI:10980) is a 3-(4-hydroxyphenyl)lactate (CHEBI:36659)
(R)-3-(4-hydroxyphenyl)lactate (CHEBI:10980) is conjugate base of (R)-3-(4-hydroxyphenyl)lactic acid (CHEBI:16003)
Incoming (R)-3-(4-hydroxyphenyl)lactic acid (CHEBI:16003) is conjugate acid of (R)-3-(4-hydroxyphenyl)lactate (CHEBI:10980)
IUPAC Name
(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoate
Synonyms Sources
(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoate UniProt
(R)-3-(4-Hydroxyphenyl)lactate KEGG COMPOUND
Manual Xref Database
C03964 KEGG COMPOUND
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Last Modified
10 April 2017