EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO4 |
| Net Charge | 0 |
| Average Mass | 223.228 |
| Monoisotopic Mass | 223.08446 |
| SMILES | C[C@@]1(C(=O)[O-])[NH2+]CCc2cc(O)c(O)cc21 |
| InChI | InChI=1S/C11H13NO4/c1-11(10(15)16)7-5-9(14)8(13)4-6(7)2-3-12-11/h4-5,12-14H,2-3H2,1H3,(H,15,16)/t11-/m1/s1 |
| InChIKey | XHGLVMDBZZZXDP-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-salsolinol-1-carboxylate zwitterion (CHEBI:194092) is a isoquinolines (CHEBI:24922) |
| (R)-salsolinol-1-carboxylate zwitterion (CHEBI:194092) is a zwitterion (CHEBI:27369) |
| UniProt Name | Source |
|---|---|
| (R)-salsolinol-1-carboxylate | UniProt |
| Citations |
|---|