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