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CHEBI:43778 - 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide

ChEBI IDCHEBI:43778
ChEBI Name3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide
Stars
ASCII Name3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide
Last Modified27 September 2021
DownloadsMolfile
FormulaC12H19NO4
Net Charge0
Average Mass241.287
Monoisotopic Mass241.13141
SMILESCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C12H19NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15)/t10-/m0/s1
InChIKeyFXCMGCFNLNFLSH-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide (CHEBI:43778) is a butan-4-olide (CHEBI:22950)
3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide (CHEBI:43778) is a fatty amide (CHEBI:29348)
Synonyms  Source
3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDEPDBeChem
3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamidePDBeChem
OOHLKEGG COMPOUND
N-(3-Oxooctanoyl)-L-homoserine lactoneKEGG COMPOUND
Manual XrefsDatabases
LAEPDBeChem
LMFA08030004LIPID MAPS
C11841KEGG COMPOUND
Registry NumbersSources
CAS:147795-39-9KEGG COMPOUND