EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18NO3 |
| Net Charge | +1 |
| Average Mass | 272.324 |
| Monoisotopic Mass | 272.12812 |
| SMILES | Oc1ccc(CC2[NH2+]CCc3cc(O)c(O)cc32)cc1 |
| InChI | InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/p+1 |
| InChIKey | WZRCQWQRFZITDX-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (RS)-norcoclaurinium (CHEBI:58482) is a ammonium ion derivative (CHEBI:35274) |
| (RS)-norcoclaurinium (CHEBI:58482) is conjugate acid of (RS)-norcoclaurine (CHEBI:18418) |
| Incoming Relation(s) |
| (RS)-norcoclaurine (CHEBI:18418) is conjugate base of (RS)-norcoclaurinium (CHEBI:58482) |
| IUPAC Name |
|---|
| 6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolinium |
| Synonym | Source |
|---|---|
| (RS)-norcoclaurinium cation | ChEBI |
| UniProt Name | Source |
|---|---|
| norcoclaurine | UniProt |