HGMMX

Deoxyshikonin

Type: Metabolite
PubChem: 98914
DrugBank: None
IUPAC: 5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione
Standard InChI: InChI=1S/C16H16O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h4,6-8,17-18H,3,5H2,1-2H3
Standard InChIKey: VOMDIEGPEURZJO-UHFFFAOYSA-N
SMILES: CC(C)=CCCC1=CC(=O)C2=C(O)C=CC(O)=C2C1=O

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
ShikoninReductionGut microbiotaGut microbiota10.1016/S0040-4020(01)81108-X
ShikoninReductionBacteroidesUnknownMin, B. S., Meselhy, M. R., Hattori, M., Kim, H. M., & Kim, Y. H. (2000). Cytotoxicity of shikonin metabolites with biotransformation of human intestinal bacteria. Journal of microbiology and biotechnology, 10(4), 514-517.