aglycones
Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
---|---|---|---|---|---|
![]() |
AD00381 | -2.19 | 95.98 | HO4P | O=P([O-])([O-])O |
![]() |
AD00382 | 1.75 | 274.27 | C15H14O5 | Cc1c(O)cc2cc3c(c(O)c2c1O)C(=O)C(O)CC3 |
![]() |
AD00383 | 4.61 | 446.67 | C28H46O4 | C=C(CCC(C)C1C(O)CC2=C3C(O)C(O)C4CC(O)CCC4(C)C3CCC21C)C(C)C |
![]() |
AD00384 | -0.37 | 76.09 | C3H8O2 | COCCO |
![]() |
AD00385 | -3.14 | 378.38 | C14H26O8N4 | CC(C)CC(N)C(=O)NC(C(=O)NCC(=O)O)C(O)C(O)COC(N)=O |
![]() |
AD00386 | -1.44 | 142.11 | C5H6O3N2 | O=c1[nH]cc(CO)c(=O)[nH]1 |
![]() |
AD00387 | 7.36 | 767.8 | C32H59O12N5P2 | CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC1OC(n2cc(C)c(=O)[nH]c2=O)CC1N=[N+]=[N-])OP(=O)(O)OC |
![]() |
AD00388 | -0.78 | 249.29 | C7H9O4N2S2 | NS(=O)(=O)c1ccc(CN[S](=O)=O)cc1 |
![]() |
AD00389 | 1.84 | 272.3 | C15H16O3N2 | O=C(O)CCNCC(=O)Nc1ccc2ccccc2c1 |
![]() |
AD00390 | 0.99 | 281.27 | C12H15O5N3 | CC(NCCC(=O)O)C(=O)Nc1ccc([N+](=O)[O-])cc1 |