Showing Metabocard for mycobilin b (BASm0008713)
| Common Name | Mycobilin b |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C34H32N4O7 |
| Average Mass | 608.65200 |
| Monoisotopic Mass | 608.22820 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=CC1=C(C)C(=O)N/C1=C\c1[nH]c(/C=C2\N=C(C(=O)c3[nH]c(C=O)c(C=C)c3C)C(C)=C2CCC(=O)[O-])c(CCC(=O)[O-])c1C |
| InChI Identifier | InChI=1S/C34H34N4O7/c1-7-20-17(4)31(37-28(20)15-39)33(44)32-18(5)23(10-12-30(42)43)27(36-32)14-26-22(9-11-29(40)41)16(3)24(35-26)13-25-21(8-2)19(6)34(45)38-25/h7-8,13-15,35,37H,1-2,9-12H2,3-6H3,(H,38,45)(H,40,41)(H,42,43)/p-2/b25-13-,27-14- |
| InChI Key | LMLDNIVBTHTSFX-POPOVHIPSA-L |
| CHEBI ID | CHEBI:136508 |
| MiMeDB ID | MMDBc0056095 |
| 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 |