Showing Metabocard for (10R,11R)-epoxy-(9S)-hydroxy-(12Z)-octadecenoate (BASm0012430)
| Common Name | (10r,11r)-epoxy-(9s)-hydroxy-(12z)-octadecenoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCC/C=C\[C@H]1O[C@@H]1[C@@H](O)CCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C18H32O4/c1-2-3-4-6-10-13-16-18(22-16)15(19)12-9-7-5-8-11-14-17(20)21/h10,13,15-16,18-19H,2-9,11-12,14H2,1H3,(H,20,21)/p-1/b13-10-/t15-,16+,18+/m0/s1 |
| InChI Key | NFFSPFJIYOTZQX-OVXXOIRXSA-M |
| CHEBI ID | CHEBI:194243 |
| State | Not Available |
| 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 |