CHEBI:31045 - 1-O-Acetyllycorine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-O-Acetyllycorine
ChEBI ID CHEBI:31045
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H19NO5
Net Charge 0
Average Mass 329.348
Monoisotopic Mass 329.12632
InChI InChI=1S/C18H19NO5/c1-9(20)24-18-13(21)4-10-2-3-19-7-11-5-14-15(23-8-22-14)6-12(11)16(18)17(10)19/h4-6,13,16-18,21H,2-3,7-8H2,1H3/t13-,16-,17+,18+/m0/s1
InChIKey BIGUPJIJZYZJMV-VIBAHUMZSA-N
SMILES CC(=O)O[C@@H]1[C@@H](O)C=C2CCN3Cc4cc5OCOc5cc4[C@H]1[C@@H]23
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 1-O-Acetyllycorine (CHEBI:31045) is a alkaloid (CHEBI:22315)
Synonym Source
1-O-Acetyllycorine KEGG COMPOUND
Manual Xrefs Databases
C00024351 KNApSAcK
C12166 KEGG COMPOUND
View more database links
Last Modified
28 July 2014