CHEBI:17455 - N-(2,3-dihydroxybenzoyl)-L-serine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2,3-dihydroxybenzoyl)-L-serine
ChEBI ID CHEBI:17455
ChEBI ASCII Name N-(2,3-dihydroxybenzoyl)-L-serine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7084, CHEBI:12428, CHEBI:21467
Supplier Information
Download Molfile XML SDF
Formula C10H11NO6
Net Charge 0
Average Mass 241.19748
Monoisotopic Mass 241.059
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)/t6-/m0/s1
InChIKey VDTYHTVHFIIEIL-LURJTMIESA-N
SMILES OC[C@H](NC(=O)c1cccc(O)c1O)C(O)=O
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) has role Escherichia coli metabolite (CHEBI:76971)
N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) is a L-serine derivative (CHEBI:84135)
N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455) is conjugate acid of N-(2,3-dihydroxybenzoyl)-L-serinate (CHEBI:58154)
Incoming N-(2,3-dihydroxybenzoyl)-L-serinate (CHEBI:58154) is conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine (CHEBI:17455)
IUPAC Name
N-(2,3-dihydroxybenzoyl)-L-serine
Synonyms Sources
2,3-Dihydroxy-N-benzoyl-L-serine KEGG COMPOUND
N-(2,3-Dihydroxybenzoyl)-L-serine KEGG COMPOUND
Manual Xrefs Databases
C04204 KEGG COMPOUND
DBS PDBeChem
View more database links
Last Modified
25 January 2016