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ChEBI
> Main
CHEBI:10123 - Zoapatanol
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ChEBI Ontology
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ChEBI Name
Zoapatanol
ChEBI ID
CHEBI:10123
Stars
This entity has been manually annotated by a third party.
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Formula
C20H34O4
Net Charge
0
Average Mass
338.482
Monoisotopic Mass
338.24571
InChI
InChI=1S/C20H34O4/c1-
15(2)
7-
9-
18(22)
16(3)
6-
5-
12-
20(4)
19(23)
10-
8-
17(11-
13-
21)
14-
24-
20/h7,11,16,19,21,23H,5-
6,8-
10,12-
14H2,1-
4H3/b17-
11+/t16-
,19-
,20+/m1/s1
InChIKey
XRDHAXIOHKTIGF-JECBFZOVSA-N
SMILES
C[C@H](CCC[C@]1(C)OC\C(CC[C@H]1O)=C\CO)C(=O)CC=C(C)C
ChEBI Ontology
Outgoing
Zoapatanol (
CHEBI:10123
)
is a
sesquiterpenoid (
CHEBI:26658
)
Synonym
Source
Zoapatanol
KEGG COMPOUND
Manual Xrefs
Databases
C00003495
KNApSAcK
C09205
KEGG COMPOUND
View more database links
Registry Number
Type
Source
71117-51-6
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014