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(Q77570004)
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English
Decarestrictine M
bioactive natural product
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No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
216.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₆O₅
0 references
canonical SMILES
O=C1OC(CC(O)C)C2OC(C1)CC2O
0 references
isomeric SMILES
CC(O)CC1OC(=O)CC2C[C@H](O)C1O2
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
Identifiers
InChI
InChI=1S/C10H16O5/c1-5(11)2-8-10-7(12)3-6(14-10)4-9(13)15-8/h5-8,10-12H,2-4H2,1H3/t5?,6?,7-,8?,10?/m0/s1
0 references
InChIKey
ACOYLHVUGSEGKA-YTFRGWMASA-N
2 references
stated in
PubChem
PubChem CID
139587597
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139587597
language of work or name
English
PubChem CID
139587597
2 references
stated in
PubChem
PubChem CID
139587597
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ACOYLHVUGSEGKA-YTFRGWMASA-N
ChEBI ID
221274
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H16O5/c1-5(11)2-8-10-7(12)3-6(14-10)4-9(13)15-8/h5-8,10-12H,2-4H2,1H3/t5?,6?,7-,8?,10?/m0/s1
UniChem compound ID
170910713
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA016212
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ACOYLHVUGSEGKA-YTFRGWMASA-N
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