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(Q104398000)
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(-)-Albine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
12-Prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one
1 reference
based on heuristic
inferred from SMILES
mass
232.15756326
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2R,9R,12S)-12-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2R,9R,12R)-12-(prop-2-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one
1 reference
based on heuristic
inferred from InChI
(1S,2R,9R,12R)-12-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one
1 reference
based on heuristic
inferred from InChI
albine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₀N₂O
0 references
canonical SMILES
O=C1C=CN2CC3CNC(CC=C)C(C3)C2C1
0 references
isomeric SMILES
C=CC[C@H]1NC[C@@H]2C[C@H]1[C@H]1CC(=O)C=CN1C2
0 references
found in taxon
Lupinus albus
1 reference
stated in
Lupin alkaloids from the seeds of Lupinus termis
Lupinus varius
1 reference
stated in
Alkaloids from seeds of Lupinus varius and L. hartwegii
Lupinus angustifolius
1 reference
stated in
Alkaloids from seeds of Lupinus varius and L. hartwegii
Lupinus pilosus
1 reference
stated in
Alkaloids from seeds of Lupinus varius and L. hartwegii
Identifiers
InChI
InChI=1S/C14H20N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,4-5,10,12-15H,1,3,6-9H2/t10-,12+,13+,14+/m0/s1
0 references
InChIKey
QJVOZXGJOGJKPT-IGHBBLSQSA-N
0 references
PubChem CID
185761
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QJVOZXGJOGJKPT-IGHBBLSQSA-N
UniChem compound ID
48143280
1 reference
stated in
UniChem
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