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(Q77484552)
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Quinolactacin A2
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
270.136827816
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S)-3-[(2R)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Quinolactacin A1
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₈N₂O₂
0 references
canonical SMILES
CCC(C)C1NC(=O)c2c1n(C)c1ccccc1c2=O
0 references
isomeric SMILES
CC[C@H](C)[C@H]1C2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1
0 references
found in taxon
Penicillium spathulatum
1 reference
stated in
Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors
Penicillium citrinum
1 reference
stated in
Quinolactacins A1 and A2, new acetylcholinesterase inhibitors from Penicillium citrinum
Identifiers
InChI
InChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13-/m0/s1
0 references
InChIKey
FLHQAMWKNPOTDV-ZANVPECISA-N
2 references
stated in
PubChem
PubChem CID
10061684
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10061684
language of work or name
English
PubChem CID
10061684
2 references
stated in
PubChem
PubChem CID
10061684
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FLHQAMWKNPOTDV-ZANVPECISA-N
ChEBI ID
207549
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13-/m0/s1
UniChem compound ID
7884605
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA009212
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FLHQAMWKNPOTDV-ZANVPECISA-N
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