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

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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
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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/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 (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