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CHEBI:32185 - tazettine

Default Structure
ChEBI IDCHEBI:32185
ChEBI Nametazettine
Stars
Last Modified3 August 2014
DownloadsMolfile
FormulaC18H21NO5
Net Charge0
Average Mass331.368
Monoisotopic Mass331.14197
SMILES[H][C@]12C[C@H](OC)C=C[C@]13c1cc4c(cc1CO[C@]3(O)CN2C)OCO4
InChIInChI=1S/C18H21NO5/c1-19-9-18(20)17(4-3-12(21-2)6-16(17)19)13-7-15-14(22-10-23-15)5-11(13)8-24-18/h3-5,7,12,16,20H,6,8-10H2,1-2H3/t12-,16+,17+,18-/m1/s1
InChIKeyYLWAQARRNQVEHD-PBZHRCKQSA-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)
tazettine (CHEBI:32185) is a indole alkaloid (CHEBI:38958)
tazettine (CHEBI:32185) is a indole alkaloid fundamental parent (CHEBI:38482)
IUPAC Name 
tazettine
Synonyms  Source
SekisaninChemIDplus
sekisanolinChemIDplus
sekisanolineChemIDplus
TazettineKEGG COMPOUND
ungernineChemIDplus
Manual XrefsDatabases
C00024438KNApSAcK
C12179KEGG COMPOUND
Registry NumbersSources
Beilstein:96615Beilstein
CAS:507-79-9KEGG COMPOUND
CAS:507-79-9ChemIDplus