Showing Metabocard for gibberellin A12 (BASm0003595)
| Common Name | Gibberellin a12 |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H26O4 |
| Average Mass | 330.42500 |
| Monoisotopic Mass | 330.18421 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C1C[C@]23C[C@H]1CC[C@H]2[C@]1(C)CCC[C@@](C)(C(=O)[O-])[C@H]1[C@@H]3C(=O)[O-] |
| InChI Identifier | InChI=1S/C20H28O4/c1-11-9-20-10-12(11)5-6-13(20)18(2)7-4-8-19(3,17(23)24)15(18)14(20)16(21)22/h12-15H,1,4-10H2,2-3H3,(H,21,22)(H,23,24)/p-2/t12-,13+,14-,15+,18+,19-,20+/m1/s1 |
| InChI Key | UJFQJDAESQJXTG-UFUZVNNQSA-L |
| CHEBI ID | CHEBI:58627 |
| MiMeDB ID | MMDBc0053273 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |