Showing Metabocard for (1R,3R)-pyrethroyl-CoA (BASm0010355)
| Common Name | (1r,3r)-pyrethroyl-coa |
|---|---|
| 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 | COC(=O)/C(C)=C/[C@@H]1[C@@H](C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])[O-])C1(C)C |
| InChI Identifier | InChI=1S/C32H50N7O19P3S/c1-16(29(44)53-6)11-17-20(32(17,4)5)30(45)62-10-9-34-19(40)7-8-35-27(43)24(42)31(2,3)13-55-61(51,52)58-60(49,50)54-12-18-23(57-59(46,47)48)22(41)28(56-18)39-15-38-21-25(33)36-14-37-26(21)39/h11,14-15,17-18,20,22-24,28,41-42H,7-10,12-13H2,1-6H3,(H,34,40)(H,35,43)(H,49,50)(H,51,52)(H2,33,36,37)(H2,46,47,48)/p-4/b16-11+/t17-,18-,20+,22-,23-,24+,28-/m1/s1 |
| InChI Key | WNKXMJIVIPXJRK-JBVDTTRUSA-J |
| CHEBI ID | CHEBI:143953 |
| 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 |