(RS)-norcoclaurine (CHEBI:18418)

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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

Download	Molfile XML SDF

Formula

C16H17NO3

Net Charge

Average Mass

271.31112

Monoisotopic Mass

271.12084

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 )

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

Last Modified

19 June 2015