S-glutaryldihydrolipoamide

InChI: InChI=1/C13H23NO4S2/c14-11(15)5-2-1-4-10(8-9-19)20-13(18)7-3-6-12(16)17/h10,19H,1-9H2,(H2,14,15)(H,16,17)

InChIKey: InChIKey=HMCZCSAXTKTDLP-UHFFFAOYAN
SMILES: NC(=O)CCCCC(CCS)SC(=O)CCCC(O)=O

Names:
    S-Glutaryldihydrolipoamide
    S-glutaryldihydrolipoamide

Registries:
    PubChem CID 11953879
    ChEBI 28391
    Kegg C06157
    PubChem ID 8413