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(Q104397342)
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English
N-Oxysophocarpine
group of stereoisomers with the chemical formula C₁₅H₂₂N₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
quinolizidine alkaloid
1 reference
inferred from
quinolizidine alkaloid
mass
262.168127944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₂N₂O₂
0 references
canonical SMILES
O=C1C=CCC2N1CC3CCC[N+]4([O-])CCCC2C34
0 references
found in taxon
Sophora pachycarpa
2 references
stated in
(-)-5alpha-Hydroxysophocarpine, a New Lupin Alkaloid from the Seeds of Sophora flavescens var. angustifolia1
stated in
Lupin alkaloids from seeds of Sophora viciifolia
Sophora alopecuroides
2 references
stated in
(-)-5alpha-Hydroxysophocarpine, a New Lupin Alkaloid from the Seeds of Sophora flavescens var. angustifolia1
stated in
Lupin alkaloids from seeds of Sophora viciifolia
Sophora tonkinensis
4 references
stated in
Lupin alkaloids from seeds of Sophora viciifolia
stated in
(-)-5alpha-Hydroxysophocarpine, a New Lupin Alkaloid from the Seeds of Sophora flavescens var. angustifolia1
stated in
(-)-14.BETA.-Acetoxymatrine and (+)-14.ALPHA.-Acetoxymatrine, Two New Matrine-Type Lupin Alkaloids from the Leaves of Sophora tonkinensis.
stated in
(-)-14.BETA.-Hydroxymatrine, a New Lupine Alkaloid from the Roots of Sophora tonkinensis.
Sophora flavescens
3 references
stated in
Lupin alkaloids from seeds of Sophora viciifolia
stated in
(-)-5alpha-Hydroxysophocarpine, a New Lupin Alkaloid from the Seeds of Sophora flavescens var. angustifolia1
stated in
Supercritical fluid extraction of quinolizidine alkaloids from Sophora flavescens Ait. and purification by high-speed counter-current chromatography
Sophora flavescens var. flavescens
1 reference
stated in
Lupin alkaloids from seeds of Sophora viciifolia
Sophora davidii
1 reference
stated in
(-)-5alpha-Hydroxysophocarpine, a New Lupin Alkaloid from the Seeds of Sophora flavescens var. angustifolia1
Identifiers
InChI
InChI=1S/C15H22N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h1,7,11-13,15H,2-6,8-10H2
0 references
InChIKey
QMGGMESMCJCABO-UHFFFAOYSA-N
0 references
PubChem CID
618688
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QMGGMESMCJCABO-UHFFFAOYSA-N
ChEBI ID
201467
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H22N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h1,7,11-13,15H,2-6,8-10H2
UniChem compound ID
33421228
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0256022
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QMGGMESMCJCABO-UHFFFAOYSA-N
Probes And Drugs ID
PD056394
0 references
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