HGMMX

shikometabolin C

Type: Metabolite
PubChem: 139585895
DrugBank: None
IUPAC: (7R,7aS,13aR)-5,9,12,14-tetrahydroxy-7a-[(1E)-4-methylpenta-1,3-dienyl]-7-(2-methylprop-1-enyl)-7,13a-dihydro-6H-pentaphene-1,4,8,13-tetrone
Standard InChI: InChI=1S/C32H28O8/c1-14(2)6-5-11-32-16(12-15(3)4)13-17-22(29(38)24-19(34)8-7-18(33)23(24)28(17)37)27(32)30(39)25-20(35)9-10-21(36)26(25)31(32)40/h5-12,16,27,35-38H,13H2,1-4H3/b11-5+/t16-,27-,32-/m0/s1
Standard InChIKey: WPWUAMXXODEDQZ-NAFBJLCISA-N
SMILES: CC(C)=CC=CC12C(=O)C3=C(O)C=CC(O)=C3C(=O)C1C1=C(O)C3=C(C(=O)C=CC3=O)C(O)=C1CC2C=C(C)C

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
ShikoninCondensationBacteroidesUnknownMin, 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.