MO – molybdenum ion
| Name | ||
|---|---|---|
| WID | MO |
|
| Name | molybdenum ion |
|
| Traditional name | molybdenum(2+) ion | |
| IUPAC name | molybdenum(2+) ion | |
| Cross references | PubChem: 185498, ChEBI: 28685, CAS: 7439-98-7, KEGG: C00150, BioCyc: MO+2, BiGG: mobd | |
| Classification | ||
| Type | ion |
|
| Structure | ||
| Empirical formula (pH 7.5) | Mo1 | |
| SMILES (pH 7.5) | [Mo++] | |
| Charge (pH 7.5) | 2 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 95.94 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
33.51 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 0.0 | |
| Concentrations | ||
| Biomass composition (SP4 media, 5% CO2, 37C; mmol gDCW‑1) |
|
|
| Function | ||
| Reaction participant | Molybdenum reductase [c]: MOBD ⇒ MO + (2) O2 |
|
| Metadata | ||
| Created | 2012-10-01 15:07:03 | |
| Last updated | 2012-10-01 15:12:22 | |
