CHEBI:177513 - (+)-a(S)-butyr-amido-r-butyrolactone

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 (+)-a(S)-butyr-amido-r-butyrolactone
ChEBI ID CHEBI:177513
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H13NO3
Net Charge 0
Average Mass 171.196
Monoisotopic Mass 171.08954
InChI InChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
InChIKey VFFNZZXXTGXBOG-LURJTMIESA-N
SMILES O1CC[C@H](NC(=O)CCC)C1=O
Metabolite of Species Details
Sus scrofa (NCBI:txid9823) Found in Sausage (ENVO:00002166). See: MetaboLights Study
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 (+)-a(S)-butyr-amido-r-butyrolactone (CHEBI:177513) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name
N-[(3S)-2-oxooxolan-3-yl]butanamide
Manual Xrefs Databases
8305680 ChemSpider
C11837 KEGG COMPOUND
HL4 PDBeChem
View more database links
Registry Number Type Source
67605-85-0 CAS Registry Number ChemIDplus