CHEBI:58482 - (RS)-norcoclaurinium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (RS)-norcoclaurinium
ChEBI ID CHEBI:58482
ChEBI ASCII Name (RS)-norcoclaurinium
Definition conjugate acid of (RS)-norcoclaurine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H18NO3
Net Charge +1
Average Mass 272.31900
Monoisotopic Mass 272.12812
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
SMILES Oc1ccc(CC2[NH2+]CCc3cc(O)c(O)cc23)cc1
ChEBI Ontology
Outgoing (RS)-norcoclaurinium (CHEBI:58482) is a ammonium ion derivative (CHEBI:35274)
(RS)-norcoclaurinium (CHEBI:58482) is conjugate acid of (RS)-norcoclaurine (CHEBI:18418)
Incoming (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
Synonyms Sources
(RS)-norcoclaurinium cation ChEBI
norcoclaurine UniProt
Last Modified
13 November 2017