CHEBI:32185 - tazettine

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ChEBI Name tazettine
ChEBI ID CHEBI:32185
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C18H21NO5
Net Charge 0
Average Mass 331.36308
Monoisotopic Mass 331.14197
InChI InChI=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
InChIKey YLWAQARRNQVEHD-PBZHRCKQSA-N
SMILES [H][C@]12C[C@H](OC)C=C[C@]11c3cc4OCOc4cc3CO[C@]1(O)CN2C
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 tazettine (CHEBI:32185) is a indole alkaloid (CHEBI:38958)
tazettine (CHEBI:32185) is a indole alkaloid fundamental parent (CHEBI:38482)
IUPAC Name
tazettine
Synonyms Sources
Sekisanin ChemIDplus
sekisanolin ChemIDplus
sekisanoline ChemIDplus
Tazettine KEGG COMPOUND
ungernine ChemIDplus
Manual Xrefs Databases
C00024438 KNApSAcK
C12179 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
507-79-9 CAS Registry Number ChemIDplus
96615 Beilstein Registry Number Beilstein
Last Modified
04 August 2014