CHEBI:143273 - (S)-norreticuline(1+)

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ChEBI Name (S)-norreticuline(1+)
ChEBI ID CHEBI:143273
ChEBI ASCII Name (S)-norreticuline(1+)
Definition A secondary ammonium ion that is the conjugate acid of (S)-norreticuline, resulting from the protonation of the secondary amino group. The major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C18H22NO4
Net Charge +1
Average Mass 316.376
Monoisotopic Mass 316.15433
InChI InChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/p+1/t14-/m0/s1
InChIKey FVEMXQCEJGGXJB-AWEZNQCLSA-O
SMILES C1=C(C(=CC2=C1[C@@H]([NH2+]CC2)CC3=CC=C(C(=C3)O)OC)OC)O
ChEBI Ontology
Outgoing (S)-norreticuline(1+) (CHEBI:143273) is a secondary ammonium ion (CHEBI:137419)
(S)-norreticuline(1+) (CHEBI:143273) is conjugate acid of (S)-norreticuline (CHEBI:28611)
Incoming (S)-norreticuline (CHEBI:28611) is conjugate base of (S)-norreticuline(1+) (CHEBI:143273)
IUPAC Name
(1S)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium
Synonym Source
(S)-norreticuline UniProt
Manual Xref Database
CPD-15799 MetaCyc
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Citation Waiting for Citations Type Source
9178947 PubMed citation Europe PMC
Last Modified
19 July 2019