Showing Metabocard for (E)-sinapoyl-CoA (BASm0002654)
| Common Name | (e)-sinapoyl-coa |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C32H46N7O20P3S |
| Average Mass | 973.73000 |
| Monoisotopic Mass | 973.17312 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 54429-80-0 |
| SMILES | COc1cc(/C=C/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-])cc(OC)c1O |
| InChI Identifier | InChI=1S/C32H46N7O20P3S/c1-32(2,27(44)30(45)35-8-7-21(40)34-9-10-63-22(41)6-5-17-11-18(53-3)24(42)19(12-17)54-4)14-56-62(51,52)59-61(49,50)55-13-20-26(58-60(46,47)48)25(43)31(57-20)39-16-38-23-28(33)36-15-37-29(23)39/h5-6,11-12,15-16,20,25-27,31,42-44H,7-10,13-14H2,1-4H3,(H,34,40)(H,35,45)(H,49,50)(H,51,52)(H2,33,36,37)(H2,46,47,48)/b6-5+/t20-,25-,26-,27+,31-/m1/s1 |
| InChI Key | RBFUWESMWRUGFY-GSNIOFLCSA-N |
| CHEBI ID | CHEBI:57393 |
| 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 |