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CHEBI:27751 - (R)-norcoclaurine

Default Structure
ChEBI IDCHEBI:27751
ChEBI Name(R)-norcoclaurine
Stars
ASCII Name(R)-norcoclaurine
Secondary ChEBI IDsCHEBI:347, CHEBI:18692
Last Modified28 July 2014
DownloadsMolfile
FormulaC16H17NO3
Net Charge0
Average Mass271.316
Monoisotopic Mass271.12084
SMILESOc1ccc(C[C@H]2NCCc3cc(O)c(O)cc32)cc1
InChIInChI=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/t14-/m1/s1
InChIKeyWZRCQWQRFZITDX-CQSZACIVSA-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)
(R)-norcoclaurine (CHEBI:27751) is a norcoclaurine (CHEBI:25591)
IUPAC Name 
(1R)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonyms  Source
6,7-dihydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolineChEBI
6,7-Dihydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolineKEGG COMPOUND
(+)-demethylcoclaurineChEBI
(+)-DemethylcoclaurineKEGG COMPOUND
(R)-norcoclaurineChEBI
(R)-NorcoclaurineKEGG COMPOUND
Manual XrefsDatabases
C00001846KNApSAcK
C06347KEGG COMPOUND
C06347KEGG COMPOUND
Registry NumbersSources
CAS:106032-53-5KEGG COMPOUND