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(Q105341970)
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English
2-[(3Z,6Z)-nona-3,6-dien-1-yl]-1H-quinolin-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinoline alkaloid
0 references
mass
267.162314292
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₁NO
0 references
canonical SMILES
O=C1C=C(NC=2C=CC=CC12)CCC=CCC=CCC
0 references
isomeric SMILES
CC/C=C\C/C=C\CCc1cc(=O)c2ccccc2[nH]1
1 reference
based on heuristic
inferred from InChI
found in taxon
Haplophyllum acutifolium
3 references
stated in
Accelerated dereplication of crude extracts using HPLC-PDA-MS-SPE-NMR: quinolinone alkaloids of Haplophyllum acutifolium
stated in
Accelerated dereplication of crude extracts using HPLC-PDA-MS-SPE-NMR: quinolinone alkaloids of Haplophyllum acutifolium
stated in
Accelerated dereplication of crude extracts using HPLC-PDA-MS-SPE-NMR: quinolinone alkaloids of Haplophyllum acutifolium
Identifiers
InChI
InChI=1S/C18H21NO/c1-2-3-4-5-6-7-8-11-15-14-18(20)16-12-9-10-13-17(16)19-15/h3-4,6-7,9-10,12-14H,2,5,8,11H2,1H3,(H,19,20)/b4-3-,7-6-
0 references
InChIKey
XTVRYXAEHPUATN-CWWKMNTPSA-N
0 references
PubChem CID
44205807
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XTVRYXAEHPUATN-CWWKMNTPSA-N
UniChem compound ID
34016232
1 reference
stated in
UniChem
KNApSAcK ID
C00048400
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XTVRYXAEHPUATN-CWWKMNTPSA-N
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