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CHEBI:104011 - p-aminohippuric acid

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ChEBI Name p-aminohippuric acid
ChEBI ID CHEBI:104011
ChEBI ASCII Name p-aminohippuric acid
Definition An N-acylglycine that is the 4-amino derivative of hippuric acid; used as a diagnostic agent in the measurement of renal plasma flow.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Bijay
Secondary ChEBI IDs CHEBI:59134
Supplier Information
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Formula C9H10N2O3
Net Charge 0
Average Mass 194.18730
Monoisotopic Mass 194.069
InChI InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
InChIKey HSMNQINEKMPTIC-UHFFFAOYSA-N
SMILES Nc1ccc(cc1)C(=O)NCC(O)=O
Metabolite of Species Details
Daphnia magna (NCBI:35525) See: Mixtures of similarly acting compounds in Daphnia magna: From gene to metabolite and beyondTine Vandenbrouck, Oliver A.H. Jones, Nathalie Dom, Julian L. Griffin, Wim De CoenEnvironment International 36 (2010) 254-268
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Daphnia magna metabolite
A Daphnia metabolite produced by the species Daphnia magna.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing p-aminohippuric acid (CHEBI:104011) has role Daphnia magna metabolite (CHEBI:83056)
p-aminohippuric acid (CHEBI:104011) is a N-acylglycine (CHEBI:16180)
p-aminohippuric acid (CHEBI:104011) is conjugate acid of p-aminohippurate (CHEBI:64703)
Incoming p-aminohippurate (CHEBI:64703) is conjugate base of p-aminohippuric acid (CHEBI:104011)
IUPAC Name
N-(4-aminobenzoyl)glycine
Synonyms Sources
4-aminohippuric acid SUBMITTER
Aminohippuric acid KEGG DRUG
N-(p-Aminobenzoyl)aminoacetic acid ChemIDplus
N-(p-Aminobenzoyl)glycine ChemIDplus
N-(para-aminobenzoyl)glycine ChemIDplus
p-aminohippurate SUBMITTER
PAH SUBMITTER
Paha HMDB
para-Aminohippuric acid ChemIDplus
paraaminohippuric acid HMDB
Database Links Databases
Aminohippuric_Acid Wikipedia
D06890 KEGG DRUG
DB00345 DrugBank
HMDB01867 HMDB
LSM-5739 LINCS
View more database links
Registry Numbers Types Sources
1213676 Reaxys Registry Number Reaxys
1216376 Beilstein Registry Number Beilstein
61-78-9 CAS Registry Number ChemIDplus
61-78-9 CAS Registry Number KEGG DRUG
848144 Gmelin Registry Number Gmelin
Citations Waiting for Citations Types Sources
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Last Modified
25 February 2016
Submitter Remark
2010-03-25 11:30:04.0 Bijay Has a PubChem ID (CID 2148). PubChem IDs are still not available on the drop-down list under cross-refs.