CHEBI:133481 - desmethylnaproxen(1−)

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ChEBI Name desmethylnaproxen(1−) ChEBI ID CHEBI:133481 ChEBI ASCII Name desmethylnaproxen(1-) Definition A monocarboxylic acid anion that is the conjugate base of desmethylnaproxen, obtained by deprotonation of the carboxy group; major species at pH 7.3. 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 C13H11O3 Net Charge -1 Average Mass 215.225 Monoisotopic Mass 215.07137 InChI InChI=1S/C13H12O3/c1-8(13(15)16)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-8,14H,1H3,(H,15,16)/p-1/t8-/m0/s1 InChIKey XWJUDDGELKXYNO-QMMMGPOBSA-M SMILES C1=CC(=CC2=C1C=C(C=C2)[C@@H](C(=O)[O-])C)O Roles Classification Biological Role(s): drug metabolite human blood serum metabolite Any metabolite (endogenous or exogenous) found in human blood serum samples. human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. View more via ChEBI Ontology ChEBI Ontology Outgoing desmethylnaproxen(1−) (CHEBI:133481) has role drug metabolite (CHEBI:49103) desmethylnaproxen(1−) (CHEBI:133481) has role human blood serum metabolite (CHEBI:85234) desmethylnaproxen(1−) (CHEBI:133481) has role human urinary metabolite (CHEBI:84087) desmethylnaproxen(1−) (CHEBI:133481) is a monocarboxylic acid anion (CHEBI:35757) desmethylnaproxen(1−) (CHEBI:133481) is conjugate base of desmethylnaproxen (CHEBI:133474) Incoming desmethylnaproxen (CHEBI:133474) is conjugate acid of desmethylnaproxen(1−) (CHEBI:133481) IUPAC Name (2S)-2-(6-hydroxynaphthalen-2-yl)propanoate Synonym Source desmethylnaproxen anion ChEBI Last Modified 28 September 2016