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(Q105131738)
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English
Retamine
group of stereoisomers with the chemical formula C₁₅H₂₆N₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
quinolizidine alkaloid
1 reference
inferred from
quinolizidine alkaloid
mass
250.204513452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₆N₂O
0 references
canonical SMILES
OC1CCCN2CC3CC(CN4CCCCC43)C21
0 references
found in taxon
Genista tridentata
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista germanica
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista tinctoria
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista corsica
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista pilosa
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista triacanthos
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista cinerea
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista tejedensis
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista sylvestris
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista radiata
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista lydia
1 reference
stated in
Flavonoid compounds from the flowers of Genista lydia
Identifiers
InChI
InChI=1S/C15H26N2O/c18-14-5-3-7-17-9-11-8-12(15(14)17)10-16-6-2-1-4-13(11)16/h11-15,18H,1-10H2
0 references
InChIKey
JMXNBIDTNISOTA-UHFFFAOYSA-N
0 references
PubChem CID
197754
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JMXNBIDTNISOTA-UHFFFAOYSA-N
UniChem compound ID
50402063
1 reference
stated in
UniChem
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