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CHEBI:72635 - impatienol(2−)
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ChEBI Name
impatienol(2−)
ChEBI ID
CHEBI:72635
ChEBI ASCII Name
impatienol(2-)
Definition
An enolate anion that is the dianion obtained by the deprotonation of the enol groups of impatienol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C22H12O6
Net Charge
-2
Average Mass
372.32710
Monoisotopic Mass
372.06449
InChI
InChI=1S/C22H14O6/c1-
10(15-
17(23)
11-
6-
2-
4-
8-
13(11)
19(25)
21(15)
27)
16-
18(24)
12-
7-
3-
5-
9-
14(12)
20(26)
22(16)
28/h2-
10,27-
28H,1H3/p-
2
InChIKey
GCPCQGFKPFLVPN-UHFFFAOYSA-L
SMILES
CC(C1=C([O-])C(=O)c2ccccc2C1=O)C1=C([O-])C(=O)c2ccccc2C1=O
ChEBI Ontology
Outgoing
impatienol(2−) (
CHEBI:72635
)
is a
enolate (
CHEBI:142839
)
impatienol(2−) (
CHEBI:72635
)
is conjugate base of
impatienol (
CHEBI:72634
)
Incoming
impatienolate (
CHEBI:66069
)
has part
impatienol(2−) (
CHEBI:72635
)
impatienol (
CHEBI:72634
)
is conjugate acid of
impatienol(2−) (
CHEBI:72635
)
Last Modified
04 January 2019