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| Formula | MoO4.2Na |
| Net Charge | 0 |
| Average Mass | 205.916 |
| Monoisotopic Mass | 207.86461 |
| SMILES | [Na+].[Na+].[O]=[Mo](=[O])([O-])[O-] |
| InChI | InChI=1S/Mo.2Na.4O/q;2*+1;;;2*-1 |
| InChIKey | TVXXNOYZHKPKGW-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Chemical Role: | NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. |
| Biological Role: | poison Any substance that causes disturbance to organisms by chemical reaction or other activity on the molecular scale, when a sufficient quantity is absorbed by the organism. |
| Application: | NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sodium molybdate (anhydrous) (CHEBI:75215) has part molybdate (CHEBI:36264) |
| sodium molybdate (anhydrous) (CHEBI:75215) has role NMR chemical shift reference compound (CHEBI:228364) |
| sodium molybdate (anhydrous) (CHEBI:75215) has role poison (CHEBI:64909) |
| sodium molybdate (anhydrous) (CHEBI:75215) is a inorganic sodium salt (CHEBI:38702) |
| Incoming Relation(s) |
| sodium molybdate dihydrate (CHEBI:75213) has part sodium molybdate (anhydrous) (CHEBI:75215) |
| sodium molybdate heptahydrate (CHEBI:86473) has part sodium molybdate (anhydrous) (CHEBI:75215) |
| sodium molybdate tetrahydrate (CHEBI:132099) has part sodium molybdate (anhydrous) (CHEBI:75215) |
| IUPAC Name |
|---|
| sodium dioxido(dioxo)molybdenum |
| Synonyms | Source |
|---|---|
| Sodium molybdate(VI) | KEGG COMPOUND |
| Molybdic acid, disodium salt | ChemIDplus |
| Natriummolybdat | ChemIDplus |
| Disodium molybdate | ChemIDplus |
| sodium orthomolybdate | ChEBI |
| disodium tetraoxomolybdate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C15455 | KEGG COMPOUND |
| Sodium_molybdate | Wikipedia |