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

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ChEBI Name N-(2,3-dihydroxybenzoyl)-L-serinate ChEBI ID CHEBI:58154 ChEBI ASCII Name N-(2,3-dihydroxybenzoyl)-L-serinate Definition The conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; 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 C10H10NO6 Net Charge -1 Average Mass 240.18950 Monoisotopic Mass 240.05136 InChI InChI=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 InChIKey VDTYHTVHFIIEIL-LURJTMIESA-M SMILES OC[C@H](NC(=O)c1cccc(O)c1O)C([O-])=O ChEBI Ontology Outgoing 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 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 Sources N-(2,3-dihydroxybenzoyl)-L-serinate anion ChEBI N-(2,3-dihydroxybenzoyl)-L-serinate(1−) ChEBI N-(2,3-dihydroxybenzoyl)-L-serine UniProt Last Modified 06 June 2014