CHEBI:176478 - N-Acetylisoputreanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-Acetylisoputreanine
ChEBI ID CHEBI:176478
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H18N2O3
Net Charge 0
Average Mass 202.254
Monoisotopic Mass 202.13174
InChI InChI=1S/C9H18N2O3/c1-8(12)11-7-3-6-10-5-2-4-9(13)14/h10H,2-7H2,1H3,(H,11,12)(H,13,14)
InChIKey YGIAGXACEXFIDU-UHFFFAOYSA-N
SMILES OC(=O)CCCNCCCNC(=O)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: MetaboLights Study
ChEBI Ontology
Outgoing N-Acetylisoputreanine (CHEBI:176478) has functional parent γ-amino acid (CHEBI:33707)
N-Acetylisoputreanine (CHEBI:176478) is a organonitrogen compound (CHEBI:35352)
N-Acetylisoputreanine (CHEBI:176478) is a organooxygen compound (CHEBI:36963)
IUPAC Name
4-(3-acetamidopropylamino)butanoic acid
Manual Xrefs Databases
74849628 ChemSpider
HMDB0094713 HMDB
View more database links