Showing Metabocard for (9S,13S,15Z)-12-oxophyto-10-15-dienoate (BASm0002672)
| Common Name | (9s,13s,15z)-12-oxophyto-10-15-dienoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H28O3 |
| Average Mass | 292.20380 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC/C=C\C[C@@H]1C(=O)C=C[C@@H]1CCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3- |
| InChI Key | PMTMAFAPLCGXGK-CLTKARDFSA-N |
| CHEBI ID | CHEBI:57411 |
| 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 |