CHEBI:213496 - Penipacid D

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ChEBI Name Penipacid D
ChEBI ID CHEBI:213496
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H12N2O4
Net Charge 0
Average Mass 236.227
Monoisotopic Mass 236.07971
InChI InChI=1S/C11H12N2O4/c1-7(13-11(16)17-2)12-9-6-4-3-5-8(9)10(14)15/h3-6H,1-2H3,(H,14,15)(H,12,13,16)
InChIKey WBQMTFZNFSVOPV-UHFFFAOYSA-N
SMILES O=C(OC)NC(=NC1=C(C(=O)O)C=CC=C1)C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Penipacid D (CHEBI:213496) is a benzoic acids (CHEBI:22723)
IUPAC Name
2-[1-(methoxycarbonylamino)ethylideneamino]benzoic acid
Manual Xref Database
30771324 ChemSpider
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