CHEBI:203935 - Penipacid C

ChEBI IDCHEBI:203935
ChEBI NamePenipacid C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H10N2O4
Net Charge0
Average Mass222.200
Monoisotopic Mass222.06406
SMILESCC(=Nc1ccccc1C(=O)O)NC(=O)O
InChIInChI=1S/C10H10N2O4/c1-6(12-10(15)16)11-8-5-3-2-4-7(8)9(13)14/h2-5H,1H3,(H,11,12)(H,13,14)(H,15,16)
InChIKeyMJKHMRCNKUTVLN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (23966037)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Penipacid C (CHEBI:203935) is a benzoic acids (CHEBI:22723)
IUPAC Name 
2-[1-(carboxyamino)ethylideneamino]benzoic acid
Manual XrefsDatabases
30771323ChemSpider