CHEBI:16872 - N-malonylanthranilate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-malonylanthranilate
ChEBI ID CHEBI:16872
ChEBI ASCII Name N-malonylanthranilate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7302, CHEBI:12514, CHEBI:21747
Supplier Information
Download Molfile XML SDF
Formula C10H7NO5
Net Charge -2
Average Mass 221.16632
Monoisotopic Mass 221.03352
InChI InChI=1S/C10H9NO5/c12-8(5-9(13)14)11-7-4-2-1-3-6(7)10(15)16/h1-4H,5H2,(H,11,12)(H,13,14)(H,15,16)/p-2
InChIKey ZDSSCYCDBASEJQ-UHFFFAOYSA-L
SMILES [O-]C(=O)CC(=O)Nc1ccccc1C([O-])=O
ChEBI Ontology
Outgoing N-malonylanthranilate (CHEBI:16872) has functional parent anthranilate (CHEBI:16567)
N-malonylanthranilate (CHEBI:16872) is a dicarboxylic acid dianion (CHEBI:28965)
N-malonylanthranilate (CHEBI:16872) is conjugate base of N-malonylanthranilic acid (CHEBI:52430)
Incoming N-malonylanthranilic acid (CHEBI:52430) is conjugate acid of N-malonylanthranilate (CHEBI:16872)
IUPAC Name
2-[(carboxylatoacetyl)amino]benzoate
Synonyms Sources
N-Malonylanthranilate KEGG COMPOUND
N-malonylanthranilate UniProt
Manual Xref Database
C03147 KEGG COMPOUND
View more database links
Last Modified
13 November 2017