Showing Metabocard for mycobilin a (BASm0008712)
| Common Name | Mycobilin a |
|---|---|
| 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(=C/C2=N/C(=C\c3[nH]c(C(=O)c4[nH]c(C=O)c(C)c4C=C)c(C)c3CCC(=O)[O-])C(CCC(=O)[O-])=C2C)NC1=O |
| InChI Identifier | InChI=1S/C34H34N4O7/c1-7-20-16(3)28(15-39)37-32(20)33(44)31-19(6)23(10-12-30(42)43)27(36-31)14-26-22(9-11-29(40)41)18(5)24(35-26)13-25-17(4)21(8-2)34(45)38-25/h7-8,13-15,36-37H,1-2,9-12H2,3-6H3,(H,38,45)(H,40,41)(H,42,43)/p-2/b25-13-,26-14- |
| InChI Key | FGIWERLBODFBEY-WFBNZKAHSA-L |
| CHEBI ID | CHEBI:136507 |
| MiMeDB ID | MMDBc0056094 |
| 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 |