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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 (2R)-2-hydroxy monocarboxylic acid anion (CHEBI:58314) (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 View more database links Last Modified 10 November 2020