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(Q110172667)
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English
Decarestrictine E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
228.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,3R,9R,10R)-9-methoxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,7-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,3R,9S,10S)-9-methoxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,7-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₆O₅
0 references
canonical SMILES
O=C1OC(C)CC2OC2C(OC)CC(=O)C1
0 references
isomeric SMILES
CO[C@@H]1CC(=O)CC(=O)O[C@H](C)C[C@@H]2O[C@@H]21
0 references
found in taxon
Penicillium
1 reference
stated in
Secondary metabolites by chemical screening. 20. Decarestrictines, a new family of inhibitors of cholesterol biosynthesis from Penicillium: III. Decarestrictines E to M
Penicillium simplicissimum
1 reference
stated in
A non-enzymatic reaction in the late biosynthesis of the decarestrictine family
Identifiers
InChI
InChI=1S/C11H16O5/c1-6-3-9-11(16-9)8(14-2)4-7(12)5-10(13)15-6/h6,8-9,11H,3-5H2,1-2H3/t6-,8-,9+,11-/m1/s1
0 references
InChIKey
SYWGIHBTDUSGAL-GPUHXXMPSA-N
0 references
PubChem CID
10059646
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SYWGIHBTDUSGAL-GPUHXXMPSA-N
ChEBI ID
219113
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H16O5/c1-6-3-9-11(16-9)8(14-2)4-7(12)5-10(13)15-6/h6,8-9,11H,3-5H2,1-2H3/t6-,8-,9+,11-/m1/s1
UniChem compound ID
32051555
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA032616
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SYWGIHBTDUSGAL-GPUHXXMPSA-N
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