N-octanoyl-L-homoserine lactone   Click here for help

GtoPdb Ligand ID: 12447

Synonyms: C8-HSL | Octanoyl-L-homoserine lactone
PDB Ligand
Compound class: Peptide
Comment: N-octanoyl-L-homoserine lactone is a bitter tasting natural product that is present in the bacteria Azospirillum lipoferum and Aliivibrio fischeri.
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES CCCCCCCC(=O)N[C@H]1CCOC1=O
Isomeric SMILES CCCCCCCC(=O)N[C@H]1CCOC1=O
InChI InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)/t10-/m0/s1
InChI Key JKEJEOJPJVRHMQ-JTQLQIEISA-N
Classification Click here for help
Compound class Peptide
IUPAC Name Click here for help
N-[(3S)-2-oxooxolan-3-yl]octanamide
Synonyms Click here for help
C8-HSL | Octanoyl-L-homoserine lactone
Database Links Click here for help
Specialist databases
GPCRdb Ligand N-octanoyl-L-homoserine lactone
Other databases
BindingDB Ligand 50351508
ChEMBL Ligand CHEMBL259352
DrugBank Ligand DB07928
GtoPdb PubChem SID 479821237
LIPID MAPS LMFA08030035
PubChem CID 6914579
RCSB PDB Ligand HTF
Search Google for chemical match using the InChIKey JKEJEOJPJVRHMQ-JTQLQIEISA-N
Search Google for chemicals with the same backbone JKEJEOJPJVRHMQ
UniChem Compound Search for chemical match using the InChIKey JKEJEOJPJVRHMQ-JTQLQIEISA-N
UniChem Connectivity Search for chemical match using the InChIKey JKEJEOJPJVRHMQ-JTQLQIEISA-N