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(Q104913917)
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English
Floribundine
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 InChI
chemical formula
C₁₈H₁₉NO₂
0 references
canonical SMILES
OC=1C=C2C3=C(C1OC)C4=CC=CC=C4CC3N(C)CC2
0 references
found in taxon
Artabotrys
1 reference
stated in
The alkaloids of Artabotrys uncinatus.
Euonymus fortunei
1 reference
stated in
Polyester type sesquiterpene alkaloids fromEuonymus japonica (structures of euojaponine-D,-F,-G,-J and-K)
Tephroseris palustris
1 reference
stated in
Solubilization and characterization of a senecionine N-oxygenase from Crotalaria scassellatii seedlings
Annona cherimolia
2 references
stated in
Two new 7-dehydroaporphine alkaloids and antiplatelet action aporphines from the leaves of Annona purpurea
stated in
The Constituents from the Stems ofAnnona cherimola
Crotalaria stolzii
1 reference
stated in
Solubilization and characterization of a senecionine N-oxygenase from Crotalaria scassellatii seedlings
Nelumbo nucifera
3 references
stated in
An aporphine alkaloid from Nelumbo nucifera as an acetylcholinesterase inhibitor and the primary investigation for structure-activity correlations
stated in
Chemical constituents from the leaves of Nelumbo nucifera Gaertn. cv. Rosa-plena
stated in
Studies on the Alkaloids of Nelumbo nucifera GAERTN. XIV. : On the Tertiary Base
Annona cherimola
1 reference
stated in
Two new 7-dehydroaporphine alkaloids and antiplatelet action aporphines from the leaves of Annona purpurea
Annona purpurea
1 reference
stated in
The Constituents from the Stems ofAnnona cherimola
Identifiers
InChI
InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3
0 references
InChIKey
AKXOIHNFHOEPHN-UHFFFAOYSA-N
0 references
PubChem CID
5319512
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AKXOIHNFHOEPHN-UHFFFAOYSA-N
ChEBI ID
174001
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3
UniChem compound ID
31994254
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030312
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AKXOIHNFHOEPHN-UHFFFAOYSA-N
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