CHEBI:4837 - Erysonine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Erysonine
ChEBI ID CHEBI:4837
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C17H19NO3
Net Charge 0
Average Mass 285.338
Monoisotopic Mass 285.13649
InChI InChI=1S/C17H19NO3/c1-21-16-9-14-11(8-15(16)20)4-6-18-7-5-12-2-3-13(19)10-17(12,14)18/h2-3,5,8-9,13,19-20H,4,6-7,10H2,1H3/t13-,17-/m0/s1
InChIKey OOQFZQDSQKMUFW-GUYCJALGSA-N
SMILES COc1cc2c(CCN3CC=C4C=C[C@H](O)C[C@]234)cc1O
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 )
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ChEBI Ontology
Outgoing Erysonine (CHEBI:4837) is a alkaloid (CHEBI:22315)
Synonym Source
Erysonine KEGG COMPOUND
Manual Xrefs Databases
C00001850 KNApSAcK
C09422 KEGG COMPOUND
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Registry Number Type Source
7290-05-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014