EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17NO3 |
| Net Charge | 0 |
| Average Mass | 271.316 |
| Monoisotopic Mass | 271.12084 |
| SMILES | Oc1ccc(CC2NCCc3cc(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 |
| InChIKey | WZRCQWQRFZITDX-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (RS)-norcoclaurine (CHEBI:18418) is a norcoclaurine (CHEBI:25591) |
| (RS)-norcoclaurine (CHEBI:18418) is conjugate base of (RS)-norcoclaurinium (CHEBI:58482) |
| Incoming Relation(s) |
| (RS)-norcoclaurinium (CHEBI:58482) is conjugate acid of (RS)-norcoclaurine (CHEBI:18418) |
| IUPAC Name |
|---|
| 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| Synonyms | Source |
|---|---|
| (R,S)-Norcoclaurine | KEGG COMPOUND |
| Norcoclaurine | KEGG COMPOUND |
| 6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | KEGG COMPOUND |
| Higenamine | ChemIDplus |
| (+-)-Demethylcoclaurine | ChemIDplus |
| (+-)-Norcoclaurine | ChemIDplus |