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ChEBI
> Main
CHEBI:63660 - pravastatin(1−)
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ChEBI Name
pravastatin(1−)
ChEBI ID
CHEBI:63660
ChEBI ASCII Name
pravastatin(1-)
Definition
A monocarboxylic acid anion resulting from the deprotonation of the carboxylic acid group of pravastatin.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C23H35O7
Net Charge
-1
Average Mass
423.51980
Monoisotopic Mass
423.23883
InChI
InChI=1S/C23H36O7/c1-
4-
13(2)
23(29)
30-
20-
11-
17(25)
9-
15-
6-
5-
14(3)
19(22(15)
20)
8-
7-
16(24)
10-
18(26)
12-
21(27)
28/h5-
6,9,13-
14,16-
20,22,24-
26H,4,7-
8,10-
12H2,1-
3H3,(H,27,28)
/p-
1/t13-
,14-
,16+,17+,18+,19-
,20-
,22-
/m0/s1
InChIKey
TUZYXOIXSAXUGO-PZAWKZKUSA-M
SMILES
[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC
ChEBI Ontology
Outgoing
pravastatin(1−) (
CHEBI:63660
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
pravastatin(1−) (
CHEBI:63660
)
is conjugate base of
pravastatin (
CHEBI:63618
)
Incoming
pravastatin sodium (
CHEBI:8361
)
has part
pravastatin(1−) (
CHEBI:63660
)
pravastatin (
CHEBI:63618
)
is conjugate acid of
pravastatin(1−) (
CHEBI:63660
)
IUPAC Name
(3
R
,5
R
)-
3,5-
dihydroxy-
7-
[(1
S
,2
S
,6
S
,8
S
,8a
R
)-
6-
hydroxy-
2-
methyl-
8-
{[(2
S
)-
2-
methylbutanoyl]oxy}-
1,2,6,7,8,8a-
hexahydronaphthalen-
1-
yl]heptanoate
Synonym
Source
pravastatin
UniProt
Last Modified
04 May 2020