CHEBI:18418 - (RS)-norcoclaurine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways
ChEBI Name (RS)-norcoclaurine
ChEBI ID CHEBI:18418
ChEBI ASCII Name (RS)-norcoclaurine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18714, CHEBI:11021, CHEBI:361
Supplier Information
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Formula C16H17NO3
Net Charge 0
Average Mass 271.31112
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
SMILES Oc1ccc(CC2NCCc3cc(O)c(O)cc23)cc1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (RS)-norcoclaurine (CHEBI:18418) is a norcoclaurine (CHEBI:25591)
(RS)-norcoclaurine (CHEBI:18418) is conjugate base of (RS)-norcoclaurinium (CHEBI:58482)
Incoming (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 Sources
(+-)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol ChemIDplus
(+-)-Demethylcoclaurine ChemIDplus
(+-)-Norcoclaurine ChemIDplus
(+-)-O-Demethylcoclaurine ChemIDplus
(R,S)-Norcoclaurine KEGG COMPOUND
6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline KEGG COMPOUND
Higenamine ChemIDplus
Higenamine KEGG COMPOUND
Norcoclaurine KEGG COMPOUND
Database Link Database
C06346 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
5843-65-2 CAS Registry Number KEGG COMPOUND
5843-65-2 CAS Registry Number ChemIDplus
Last Modified
19 June 2015