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CHEBI:58154 - N-(2,3-dihydroxybenzoyl)-L-serinate

ChEBI IDCHEBI:58154
ChEBI NameN-(2,3-dihydroxybenzoyl)-L-serinate
Stars
ASCII NameN-(2,3-dihydroxybenzoyl)-L-serinate
DefinitionThe conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; major species at pH 7.3.
Last Modified6 June 2014
DownloadsMolfile
FormulaC10H10NO6
Net Charge-1
Average Mass240.191
Monoisotopic Mass240.05136
SMILESO=C(N[C@@H](CO)C(=O)[O-])c1cccc(O)c1O
InChIInChI=1S/C10H11NO6/c12-4-6(10(16)17)11-9(15)5-2-1-3-7(13)8(5)14/h1-3,6,12-14H,4H2,(H,11,15)(H,16,17)/p-1/t6-/m0/s1
InChIKeyVDTYHTVHFIIEIL-LURJTMIESA-M
ChEBI Ontology
Outgoing Relation(s)
N-(2,3-dihydroxybenzoyl)-L-serinate (CHEBI:58154) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-(2,3-dihydroxybenzoyl)-L-serinate (CHEBI:58154) is conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455)
Incoming Relation(s)
N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) is conjugate acid of N-(2,3-dihydroxybenzoyl)-L-serinate (CHEBI:58154)
IUPAC Name 
N-(2,3-dihydroxybenzoyl)-L-serinate
Synonyms  Source
N-(2,3-dihydroxybenzoyl)-L-serinate anionChEBI
N-(2,3-dihydroxybenzoyl)-L-serinate(1−)ChEBI
UniProt Name  Source
N-(2,3-dihydroxybenzoyl)-L-serineUniProt