CHEBI:2623 - amaryllisine

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ChEBI Name amaryllisine
ChEBI ID CHEBI:2623
Definition An isoquinoline alkaloid that is 3,4,4a,5,6,10b-hexahydro-5,10b-ethanophenanthridin-9-ol bearing three additional methoxy substituents at positions 3, 7 and 8.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H23NO4
Net Charge 0
Average Mass 317.37956
Monoisotopic Mass 317.16271
InChI InChI=1S/C18H23NO4/c1-21-11-4-5-18-6-7-19(15(18)8-11)10-12-13(18)9-14(20)17(23-3)16(12)22-2/h4-5,9,11,15,20H,6-8,10H2,1-3H3/t11-,15-,18+/m0/s1
InChIKey FADGQBPUPGSTJB-GEWABHDNSA-N
SMILES CO[C@@H]1C[C@@H]2[N@]3CC[C@]2(C=C1)c1cc(O)c(OC)c(OC)c1C3
Metabolite of Species Details
Amaryllis belladonna (NCBI:txid51432) See: DOI
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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 amaryllisine (CHEBI:2623) has role plant metabolite (CHEBI:76924)
amaryllisine (CHEBI:2623) is a aromatic ether (CHEBI:35618)
amaryllisine (CHEBI:2623) is a isoquinoline alkaloid (CHEBI:24921)
amaryllisine (CHEBI:2623) is a organic heterotetracyclic compound (CHEBI:38163)
amaryllisine (CHEBI:2623) is a phenols (CHEBI:33853)
IUPAC Name
(3R,4aS,5R,10bR)-3,7,8-trimethoxy-3,4,4a,5,6,10b-hexahydro-5,10b-ethanophenanthridin-9-ol
Synonym Source
Amaryllisine KEGG COMPOUND
Manual Xrefs Databases
C00001560 KNApSAcK
C08516 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1551062 Beilstein Registry Number Beilstein
6874-70-0 CAS Registry Number KEGG COMPOUND
Last Modified
10 February 2015