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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4773 - Elephantopin
Main
ChEBI Ontology
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ChEBI Name
Elephantopin
ChEBI ID
CHEBI:4773
Stars
This entity has been manually annotated by a third party.
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Formula
C19H20O7
Net Charge
0
Average Mass
360.359
Monoisotopic Mass
360.12090
InChI
InChI=1S/C19H20O7/c1-
8(2)
16(20)
24-
12-
6-
10-
5-
11(23-
18(10)
22)
7-
19(4)
15(26-
19)
14-
13(12)
9(3)
17(21)
25-
14/h5,11-
15H,1,3,6-
7H2,2,4H3/t11-
,12-
,13+,14-
,15+,19+/m0/s1
InChIKey
WIQOUTANBFOBPB-KIVXNUBRSA-N
SMILES
CC(=C)C(=O)O[C@H]1CC2=C[C@@H](C[C@@]3(C)O[C@@H]3[C@H]3OC(=O)C(=C)[C@H]13)OC2=O
ChEBI Ontology
Outgoing
Elephantopin (
CHEBI:4773
)
is a
γ-lactone (
CHEBI:37581
)
Synonym
Source
Elephantopin
KEGG COMPOUND
Manual Xrefs
Databases
C00000312
KNApSAcK
C09403
KEGG COMPOUND
View more database links
Registry Number
Type
Source
13017-11-3
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014