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(Q104987672)
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amabiline
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Statements
instance of
type of chemical entity
0 references
subclass of
5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
1 reference
based on heuristic
inferred from SMILES
mass
283.17835828
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
supinine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
supinine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
amabiline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Cyanustine
1 reference
based on heuristic
inferred from InChI
[(8R)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₅NO₄
0 references
canonical SMILES
O=C(OCC1=CCN2CCCC12)C(O)(C(O)C)C(C)C
0 references
isomeric SMILES
CC(C)[C@](O)(C(=O)OCC1=CCN2CCC[C@@H]12)[C@H](C)O
0 references
found in taxon
Heliotropium curassavicum
1 reference
stated in
Minor alkaloids of Heliotropium curassavicum
Heliotropium curassavicum var. obovatum
1 reference
stated in
Pyrrolizidine alkaloids of Heliotropium spathulatum
Identifiers
InChI
InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13-,15+/m0/s1
0 references
InChIKey
DRVWTOSBCBKXOR-CORIIIEPSA-N
0 references
PubChem CID
162959176
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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