Showing Metabocard for gibberellin A15 (BASm0010358)
| Common Name | Gibberellin a15 |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H26O5 |
| Average Mass | 346.42400 |
| Monoisotopic Mass | 346.17912 |
| 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(CO)CCC[C@@](C)(C(=O)[O-])[C@H]1[C@@H]3C(=O)[O-] |
| InChI Identifier | InChI=1S/C20H28O5/c1-11-8-20-9-12(11)4-5-13(20)19(10-21)7-3-6-18(2,17(24)25)15(19)14(20)16(22)23/h12-15,21H,1,3-10H2,2H3,(H,22,23)(H,24,25)/p-2/t12-,13+,14-,15-,18-,19-,20+/m1/s1 |
| InChI Key | TZGXVFYTKTWKCU-CXXOJBQZSA-L |
| CHEBI ID | CHEBI:143956 |
| MiMeDB ID | MMDBc0053277 |
| 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 |