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(Q77564406)
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English
Quinolactacin A
bioactive natural product
In more languages
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No label defined
No description defined
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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
chemical formula
C₁₆H₁₈N₂O₂
0 references
canonical SMILES
CCC(C)C1NC(=O)c2c1n(C)c1ccccc1c2=O
0 references
found in taxon
Penicillium citrinum
3 references
stated in
Quinolactacins A, B and C. Novel Quinolone Compounds from Penicillium sp. EPF-6. I. Taxonomy, Production, Isolation and Biological Properties.
stated in
Quinolactacins A, B and C: novel quinolone compounds from Penicillium sp. EPF-6. II. Physico-chemical properties and structure elucidation
stated in
Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors
Penicillium
2 references
stated in
Quinolactacins A, B and C: novel quinolone compounds from Penicillium sp. EPF-6. II. Physico-chemical properties and structure elucidation
stated in
New citrinin derivatives isolated 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)
0 references
InChIKey
FLHQAMWKNPOTDV-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
10221089
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10221089
language of work or name
English
PubChem CID
10221089
2 references
stated in
PubChem
PubChem CID
10221089
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FLHQAMWKNPOTDV-UHFFFAOYSA-N
ChEBI ID
201543
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)
216524
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)
UniChem compound ID
22658489
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA015318
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FLHQAMWKNPOTDV-UHFFFAOYSA-N
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