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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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Formula C10H10NO6
Net Charge -1
Average Mass 240.18950
Monoisotopic Mass 240.051
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