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> Main
CHEBI:32185 - tazettine
Main
ChEBI Ontology
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ChEBI Name
tazettine
ChEBI ID
CHEBI:32185
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
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