EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO2 |
| Net Charge | 0 |
| Average Mass | 143.186 |
| Monoisotopic Mass | 143.09463 |
| SMILES | C[N+]1(C)CCC[C@@H]1C(=O)[O-] |
| InChI | InChI=1S/C7H13NO2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3/t6-/m1/s1 |
| InChIKey | CMUNUTVVOOHQPW-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-proline betaine (CHEBI:134398) has functional parent D-prolinium (CHEBI:32868) |
| D-proline betaine (CHEBI:134398) is a amino-acid betaine (CHEBI:22860) |
| D-proline betaine (CHEBI:134398) is enantiomer of L-proline betaine (CHEBI:35280) |
| Incoming Relation(s) |
| L-proline betaine (CHEBI:35280) is enantiomer of D-proline betaine (CHEBI:134398) |
| IUPAC Name |
|---|
| (2R)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate |
| Synonyms | Source |
|---|---|
| (R)-2-carboxylato-1,1-dimethylpyrrolidinium | ChEBI |
| N,N-dimethyl-D-proline | ChEBI |
| UniProt Name | Source |
|---|---|
| D-proline betaine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17175 | MetaCyc |
| Citations |
|---|