HGMMX

shikometabolin D

Type: Metabolite
PubChem: 139583424
DrugBank: None
IUPAC: (11R,12R,13S,24R)-5,8,15,22-tetrahydroxy-12,24-bis(2-methylprop-1-enyl)hexacyclo[11.11.0.02,11.04,9.014,23.016,21]tetracosa-1,4,6,8,14(23),15,18,21-octaene-3,10,17,20-tetrone
Standard InChI: InChI=1S/C32H26O8/c1-11(2)9-13-19-20(28-21(13)29(37)23-15(33)5-7-17(35)25(23)32(28)40)14(10-12(3)4)22-27(19)31(39)26-18(36)8-6-16(34)24(26)30(22)38/h5-10,13-14,19,21,33,35,38-39H,1-4H3/t13-,14-,19+,21-/m1/s1
Standard InChIKey: QOXNFNWMCYLIIX-WVXNDRGBSA-N
SMILES: CC(C)=CC1C2=C3C(=O)C4=C(O)C=CC(O)=C4C(=O)C3C(C=C(C)C)C2C2=C(O)C3=C(C(=O)C=CC3=O)C(O)=C21

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.