CHEBI:16233 - (S)-cheilanthifoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-cheilanthifoline
ChEBI ID CHEBI:16233
ChEBI ASCII Name (S)-cheilanthifoline
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:414, CHEBI:18774, CHEBI:11061
Supplier Information
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Formula C19H19NO4
Net Charge 0
Average Mass 325.35850
Monoisotopic Mass 325.13141
InChI InChI=1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
InChIKey FVXCQULKSPVRPK-HNNXBMFYSA-N
SMILES [H][C@@]12Cc3ccc4OCOc4c3CN1CCc1cc(OC)c(O)cc21
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-cheilanthifoline (CHEBI:16233) is a berberine alkaloid (CHEBI:22754)
(S)-cheilanthifoline (CHEBI:16233) is a organic heteropentacyclic compound (CHEBI:38164)
IUPAC Name
(6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol
Synonyms Sources
(6aS)-6,6a,11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol ChEBI
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol KEGG COMPOUND
(S)-cheilanthifoline ChEBI
(S)-Cheilanthifoline KEGG COMPOUND
(S)-cheilanthifoline UniProt
Manual Xrefs Databases
C00026087 KNApSAcK
C05174 KEGG COMPOUND
View more database links
Registry Number Type Source
483-44-3 CAS Registry Number KEGG COMPOUND
Last Modified
11 August 2015