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CHEBI:77 - (-)-Apoglaziovine

Default Structure
ChEBI IDCHEBI:77
ChEBI Name(-)-Apoglaziovine
Stars
Last Modified4 January 2017
DownloadsMolfile
FormulaC18H19NO3
Net Charge0
Average Mass297.354
Monoisotopic Mass297.13649
SMILES[H][C@@]12Cc3ccc(O)cc3-c3c(O)c(OC)cc(c31)CCN2C
InChIInChI=1S/C18H19NO3/c1-19-6-5-11-8-15(22-2)18(21)17-13-9-12(20)4-3-10(13)7-14(19)16(11)17/h3-4,8-9,14,20-21H,5-7H2,1-2H3/t14-/m1/s1
InChIKeyQZGHIQMJUDEEIB-CQSZACIVSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(-)-Apoglaziovine (CHEBI:77) is a aporphine alkaloid (CHEBI:134209)
Synonym  Source
(-)-ApoglaziovineKEGG COMPOUND
Manual XrefsDatabases
C00001808KNApSAcK
C09340KEGG COMPOUND
Registry NumbersSources
CAS:2128-77-0KEGG COMPOUND