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(Q110176882)
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English
1-[(4E,6E,8R)-8-hydroxy-6-methyldodeca-2,4,6-trienoyl]pyrrolidin-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one
1 reference
based on heuristic
inferred from SMILES
Formosusin A
1 reference
based on heuristic
inferred from SMILES
mass
291.18344366
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
pecilocin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-[(2Z,4E,6E,8R)-8-hydroxy-6-methyldodeca-2,4,6-trienoyl]pyrrolidin-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₅NO₃
0 references
canonical SMILES
O=C(C=CC=CC(=CC(O)CCCC)C)N1C(=O)CCC1
0 references
isomeric SMILES
CCCC[C@@H](O)/C=C(C)/C=C/C=CC(=O)N1CCCC1=O
0 references
found in taxon
Paecilomyces maximus
1 reference
stated in
Formosusin A, a novel specific inhibitor of mammalian DNA polymerase β from the fungus Paecilomyces formosus.
Paecilomyces formosus
1 reference
stated in
Formosusin A, a novel specific inhibitor of mammalian DNA polymerase β from the fungus Paecilomyces formosus.
Identifiers
InChI
InChI=1S/C17H25NO3/c1-3-4-9-15(19)13-14(2)8-5-6-10-16(20)18-12-7-11-17(18)21/h5-6,8,10,13,15,19H,3-4,7,9,11-12H2,1-2H3/b8-5+,10-6?,14-13+/t15-/m1/s1
0 references
InChIKey
ZYPGADGCNXOUJP-OOMGGOERSA-N
0 references
PubChem CID
162887308
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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