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(Q63408972)
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English
9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
257.10519334
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₅NO₃
0 references
canonical SMILES
CC1(C=CC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C
0 references
found in taxon
Haplophyllum acutifolium
17 references
stated in
Alkaloids of Haplophyllum perforatum
stated in
Cytotoxic effects of haplamine and its major metabolites on human cancer cell lines
stated in
Components of Haplophyllum perforatum
stated in
Accelerated dereplication of crude extracts using HPLC-PDA-MS-SPE-NMR: quinolinone alkaloids of Haplophyllum acutifolium
stated in
Components of Haplophyllum latifolium
stated in
Accelerated dereplication of crude extracts using HPLC-PDA-MS-SPE-NMR: quinolinone alkaloids of Haplophyllum acutifolium
stated in
Alkaloids of Haplophyllum perforatum
stated in
Haplamine — A new alkaloid from Haplophyllum perforatum
stated in
Perfamine — A new alkaloid from the seeds of Haplophyllum perforatum
stated in
Structure of haplosidine
stated in
Acetylhaplophyllidine, a new alkaloid fromHaplophyllum perforatum
stated in
New alkaloids from Haplophyllum glabrium
stated in
Accelerated dereplication of crude extracts using HPLC-PDA-MS-SPE-NMR: quinolinone alkaloids of Haplophyllum acutifolium
stated in
Alkaloids ofHaplophyllum perforatum
stated in
Alkaloids of Haplophyllum perforatum
stated in
Components ofHaplophyllum acutifolium
stated in
Alkaloids of Haplophyllum perforatum
Haplophyllum bucharicum
1 reference
stated in
Components ofHaplophyllum bucharicum
Haplophyllum villosum
1 reference
stated in
Lignans and other constituents from aerial parts of Haplophyllum villosum.
Vepris bilocularis
1 reference
stated in
Pyranoquinolones and acridones from Vepris bilocularis
Haplophyllum
1 reference
stated in
Screening of 14 alkaloids isolated from Haplophyllum A. Juss. for their cytotoxic properties
Identifiers
InChI
InChI=1S/C15H15NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-8H,1-3H3,(H,16,17)
0 references
InChIKey
IXRKDGGGFFCRIR-UHFFFAOYSA-N
0 references
PubChem CID
648601
1 reference
matched by identifier from
InChIKey
InChIKey
IXRKDGGGFFCRIR-UHFFFAOYSA-N
ChEBI ID
182487
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H15NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-8H,1-3H3,(H,16,17)
UniChem compound ID
870209
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Washington_State_Univ-BML00009
0 references
MSBNK-Washington_State_Univ-BML00022
0 references
MSBNK-Washington_State_Univ-BML00035
0 references
MSBNK-Washington_State_Univ-BML00045
0 references
MSBNK-Washington_State_Univ-BML00053
0 references
MSBNK-Washington_State_Univ-BML80655
0 references
MSBNK-Washington_State_Univ-BML80656
0 references
MSBNK-Washington_State_Univ-BML80657
0 references
MSBNK-Washington_State_Univ-BML80658
0 references
DSSTox substance ID
DTXSID701346933
1 reference
matched by identifier from
InChIKey
InChIKey
IXRKDGGGFFCRIR-UHFFFAOYSA-N
KNApSAcK ID
C00026394
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IXRKDGGGFFCRIR-UHFFFAOYSA-N
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