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CHEBI:133481 - desmethylnaproxen(1−)

ChEBI IDCHEBI:133481
ChEBI Namedesmethylnaproxen(1−)
Stars
ASCII Namedesmethylnaproxen(1-)
DefinitionA monocarboxylic acid anion that is the conjugate base of desmethylnaproxen, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified28 September 2016
SubmitterSteve
DownloadsMolfile
FormulaC13H11O3
Net Charge-1
Average Mass215.228
Monoisotopic Mass215.07137
SMILESC[C@H](C(=O)[O-])c1ccc2cc(O)ccc2c1
InChIInChI=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
InChIKeyXWJUDDGELKXYNO-QMMMGPOBSA-M
Roles Classification
Biological Roles:
human urinary metabolite  Any metabolite (endogenous or exogenous) found in human urine samples.
human blood serum metabolite  Any metabolite (endogenous or exogenous) found in human blood serum samples.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
desmethylnaproxen (CHEBI:133474) is conjugate acid of desmethylnaproxen(1−) (CHEBI:133481)
IUPAC Name 
(2S)-2-(6-hydroxynaphthalen-2-yl)propanoate
Synonym  Source
desmethylnaproxen anionChEBI