Showing Metabocard for gibberellin A14 (BASm0010363)
| Common Name | Gibberellin a14 |
|---|---|
| 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(C)CC[C@H](O)[C@@](C)(C(=O)[O-])[C@H]1[C@@H]3C(=O)[O-] |
| InChI Identifier | InChI=1S/C20H28O5/c1-10-8-20-9-11(10)4-5-12(20)18(2)7-6-13(21)19(3,17(24)25)15(18)14(20)16(22)23/h11-15,21H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)/p-2/t11-,12+,13+,14-,15+,18+,19-,20+/m1/s1 |
| InChI Key | NJEWNTGSXKRWKA-MJPABCAUSA-L |
| CHEBI ID | CHEBI:143961 |
| MiMeDB ID | MMDBc0053276 |
| 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 |