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(Q104395870)
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English
Baptifoline
group of stereoisomers with the chemical formula C₁₅H₂₀N₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
quinolizidine alkaloid
1 reference
inferred from
quinolizidine alkaloid
mass
260.15247788
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀N₂O₂
0 references
canonical SMILES
O=C1C=CC=C2N1CC3CC2CN4CCC(O)CC43
0 references
found in taxon
Thermopsis chinensis
1 reference
stated in
Isolation of a New Alkaloid (-)-0- Acetylbaptifoline and the Absolute Stereochemical Relationships of Lupine Alkaloids in Thermopsis chinensis
Sophora flavescens
1 reference
stated in
(+)-11-oxocytisine, a lupin alkaloid from leaves of sophora secundiflora
Retama
2 references
stated in
Alkaloids of Genista lydia var. lydia and var. antiochia
stated in
Alkaloids of Genista burdurensis
Thermopsis alpina
1 reference
stated in
Dimethamine — A new bimolecular alkaloid from Thermopsis alterniflora
Thermopsis licentiana
1 reference
stated in
Dimethamine — A new bimolecular alkaloid from Thermopsis alterniflora
Sophora tetraptera
1 reference
stated in
(+)-11-oxocytisine, a lupin alkaloid from leaves of sophora secundiflora
Clathrotropis glaucophylla
1 reference
stated in
Quinolizidine Alkaloids from the Curare Adjuvant Clathrotropis glaucophylla.
Genista lydia
1 reference
stated in
Alkaloids of Genista burdurensis
Sophora alopecuroides
1 reference
stated in
(+)-11-oxocytisine, a lupin alkaloid from leaves of sophora secundiflora
Sophora praetorulosa
1 reference
stated in
Lupin alkaloids fromSophora exigua
Baptisia australis var. minor
1 reference
stated in
The papilionaceous alkaloids; Baptisia australis (L.) R. Br
Identifiers
InChI
InChI=1S/C15H20N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h1-3,10-12,14,18H,4-9H2
0 references
InChIKey
AOOCSKCGZYCEJX-UHFFFAOYSA-N
0 references
PubChem CID
621307
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AOOCSKCGZYCEJX-UHFFFAOYSA-N
UniChem compound ID
32017540
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033481
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AOOCSKCGZYCEJX-UHFFFAOYSA-N
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