RBFLVRD – riboflavin, reduced
| Name | ||
|---|---|---|
| WID | RBFLVRD |
|
| Name | riboflavin, reduced |
|
| Traditional name | 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-3H,4aH,5H-benzo[g]pteridine-2,4-dione | |
| IUPAC name | 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,4aH,5H,10H-benzo[g]pteridine-2,4-dione | |
| Cross references | PubChem: 4252, ChEBI: 8798, KEGG: C01007, BioCyc: CPD-316, BiGG: rbflvrd | |
| Classification | ||
| Type | vitamin_redox_electron_carrier |
|
| Structure | ||
| Empirical formula (pH 7.5) | H22C17N4O6 | |
| SMILES (pH 7.5) | C3(C2(NC1(=CC(=C(C=C1N(C2=NC(N3)=O)CC(C(C(CO)O)O)O)C)C)))=O | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 378.38 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
325.79 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 417.40 | |
| pI | 5.18 | |
| logP | -1.58 | |
| logD (pH 7.5) | -1.58 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:07 | |
| Last updated | 2012-10-01 15:12:30 | |
