aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24291 | -1.09 | 134.09 | C4H6O5 | O=C(O)CC(O)C(=O)O |
|
AD24292 | -0.53 | 141.13 | C6H7O3N | CN1C(=O)C=CC1C(=O)O |
|
AD24293 | -2.11 | 169.07 | C3H8O5NP | COP(=O)([O-])OC(=O)C[NH3+] |
|
AD24294 | -1.13 | 252.34 | C9H20O4N2S | O=S(=O)(O)CCCN1CCN(CCO)CC1 |
|
AD24295 | -1.52 | 238.31 | C8H18O4N2S | O=S(=O)(O)CCN1CCN(CCO)CC1 |
|
AD24296 | 12.68 | 650.13 | C42H83O3N | CCCCCCCCCCCCCC=CC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
|
AD24297 | 5.66 | 704.8 | C29H58O11N2P2S | CCCCCCCCCCCCCCCC(=O)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD24298 | -4.27 | 207.25 | C7H13O4NS | C[S+](CCC([NH3+])C(=O)[O-])CC(=O)[O-] |
|
AD24299 | 11.9 | 635.03 | C40H74O5 | CCCCCCCCC=CCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCCCCC |
|
AD24300 | -1.94 | 102.16 | C4H12N3 | CCCNC(N)=[NH2+] |