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(Q105225883)
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English
nornuciferine
group of stereoisomers with the chemical formula C₁₈H₁₉NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
281.141578848
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₉NO₂
0 references
canonical SMILES
O(C=1C=C2C3=C(C1OC)C4=CC=CC=C4CC3NCC2)C
0 references
found in taxon
Guatteria hispida
1 reference
stated in
Alkaloids from the bark of Guatteria hispida and their evaluation as antioxidant and antimicrobial agents
Trivalvaria macrophylla
1 reference
stated in
Trivalvone, une Nouvelle Bis-aporphine des Ecorces de Trivalvaria macrophylla
Anomianthus
1 reference
stated in
Alkaloids from Anomianthus dulcis
Uvaria
1 reference
stated in
Alkaloids from Anomianthus dulcis
Nelumbo nucifera
1 reference
stated in
An aporphine alkaloid from Nelumbo nucifera as an acetylcholinesterase inhibitor and the primary investigation for structure-activity correlations
Annona glabra
1 reference
stated in
Alcaloëdes des Annonacées, 91. L'Oncodine, Nouvel Alcaloëde à Squelette Azafluorénone Isolé de Oncodostigma monosperma
Artabotrys hexapetalus
1 reference
stated in
Norstephalagine and atherospermidine: two smooth muscle relaxant aporphines from Artabotrys maingayi
Artabotrys maingayi
1 reference
stated in
The alkaloids of Artabotrys uncinatus.
Identifiers
InChI
InChI=1S/C18H19NO2/c1-20-15-10-12-7-8-19-14-9-11-5-3-4-6-13(11)17(16(12)14)18(15)21-2/h3-6,10,14,19H,7-9H2,1-2H3
0 references
InChIKey
QQKAHDMMPBQDAC-UHFFFAOYSA-N
0 references
PubChem CID
624491
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
231100
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0255212
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QQKAHDMMPBQDAC-UHFFFAOYSA-N
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