CHEBI:58253 - (S)-norcoclaurinium(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (S)-norcoclaurinium(1+) ChEBI ID CHEBI:58253 ChEBI ASCII Name (S)-norcoclaurinium(1+) Definition An organic cation that is the conjugate base of (S)-norcoclaurine: major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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/t14-/m0/s1 InChIKey WZRCQWQRFZITDX-AWEZNQCLSA-O SMILES Oc1ccc(C[C@@H]2[NH2+]CCc3cc(O)c(O)cc23)cc1 ChEBI Ontology Outgoing (S)-norcoclaurinium(1+) (CHEBI:58253) is a ammonium ion derivative (CHEBI:35274) (S)-norcoclaurinium(1+) (CHEBI:58253) is a organic cation (CHEBI:25697) (S)-norcoclaurinium(1+) (CHEBI:58253) is conjugate acid of (S)-norcoclaurine (CHEBI:17729) Incoming (S)-norcoclaurine (CHEBI:17729) is conjugate base of (S)-norcoclaurinium(1+) (CHEBI:58253) IUPAC Name (1S)-6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolinium Synonyms Sources (S)-norcoclaurine UniProt (S)-norcoclaurinium ChEBI (S)-norcoclaurinium cation ChEBI Last Modified 11 January 2012