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(Q104986436)
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English
[(1S,5R,9aR)-5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinolizidine alkaloid
0 references
mass
185.141578848
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₉NO₂
0 references
canonical SMILES
[O-][N+]12CCCCC2C(CO)CCC1
0 references
isomeric SMILES
[O-][N@@+]12CCCC[C@@H]1[C@@H](CO)CCC2
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found in taxon
Lupinus hirsutus
1 reference
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
Lupinus angustifolius
1 reference
stated in
Glycosidic alkaloids from Lupinus varius
Lupinus varius
1 reference
stated in
Glycosidic alkaloids from Lupinus varius
Lupinus pilosus
2 references
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
stated in
Glycosidic alkaloids from Lupinus varius
Lupinus micranthus
1 reference
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
Lupinus polycarpus
1 reference
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
Lupinus bicolor
1 reference
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
Lupinus gussoneanus
1 reference
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
Lupinus digitatus
2 references
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
stated in
Glycosidic alkaloids from Lupinus varius
Lupinus cosentinii
2 references
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
stated in
Glycosidic alkaloids from Lupinus varius
Identifiers
InChI
InChI=1S/C10H19NO2/c12-8-9-4-3-7-11(13)6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-,11-/m1/s1
0 references
InChIKey
DPDAZDMDSXQXJW-GMTAPVOTSA-N
0 references
PubChem CID
163190146
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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