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(Q104396030)
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English
(R)-Roemerine
group of stereoisomers with the chemical formula C₁₈H₁₇NO₂
In more languages
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
279.125928784
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₇NO₂
0 references
canonical SMILES
O1C=2C=C3C4=C(C2OC1)C5=CC=CC=C5CC4N(C)CC3
0 references
found in taxon
Guatteria modesta
1 reference
stated in
Alkaloids of Guatteria modesta
Annona hayesii
1 reference
stated in
Alcaloïdes de Annona hayesii
Annona senegalensis
1 reference
stated in
(-)-Roemerine, an aporphine alkaloid from Annona senegalensis that reverses the multidrug-resistance phenotype with cultured cells
Guatteria sagotiana
1 reference
stated in
Alcaloïdes des Annonacees LXXII, Alcaloïdes du Guatteria sagotiana
Hexalobus monopetalus
1 reference
stated in
Alkaloids of Hexalobus monopetalus
Monodora junodii
1 reference
stated in
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
Fissistigma latifolium
1 reference
stated in
Alkaloids from Fissistigma latifolium (Dunal) Merr.
Anomianthus
1 reference
stated in
Alkaloids from Anomianthus dulcis
Artabotrys
1 reference
stated in
The alkaloids of Artabotrys uncinatus.
Uvaria
1 reference
stated in
Alkaloids from Anomianthus dulcis
Guatteria punctata
1 reference
stated in
Alcaloïdes des Annonacees LXXII, Alcaloïdes du Guatteria sagotiana
Meconopsis cambrica
2 references
stated in
Isolierung und Chemie der Alkaloide einiger Papaverarten XXXVII. Alkaloide aus den Arten Papaver persicum LINDL. und P. caucasicum MARSCH.-BIEB.
stated in
Alkaloids from Papaver rhopalothece used as folk medicine in Anatolia
Papaver confine
2 references
stated in
Isolierung und Chemie der Alkaloide einiger Papaverarten XXXVII. Alkaloide aus den Arten Papaver persicum LINDL. und P. caucasicum MARSCH.-BIEB.
stated in
Alkaloids from Papaver rhopalothece used as folk medicine in Anatolia
Papaver dubium
4 references
stated in
Alkaloids of the Papaveraceae. LII. Alkaloids from some plant species of the section Orthorhoeades
stated in
Alkaloids from Papaver rhopalothece used as folk medicine in Anatolia
stated in
Isolierung und Chemie der Alkaloide einiger Papaverarten XXXVII. Alkaloide aus den Arten Papaver persicum LINDL. und P. caucasicum MARSCH.-BIEB.
stated in
Alkaloide der Mohngewächse (Papaveraceae) XXIII. Über die Alkaloide aus Papaver dubium L. und über die Konstitution des Aporheins
Papaver rhoeas
2 references
stated in
Isolierung und Chemie der Alkaloide einiger Papaverarten XXXVII. Alkaloide aus den Arten Papaver persicum LINDL. und P. caucasicum MARSCH.-BIEB.
stated in
Alkaloids from TurkishPapaver rhoeas
Papaver guerlekense
1 reference
stated in
Isolierung und Chemie der Alkaloide einiger Papaverarten XXXVII. Alkaloide aus den Arten Papaver persicum LINDL. und P. caucasicum MARSCH.-BIEB.
Annona leptopetala
1 reference
stated in
(-)-Roemerine, an aporphine alkaloid from Annona senegalensis that reverses the multidrug-resistance phenotype with cultured cells
Papaver fugax
2 references
stated in
Alkaloids from Papaver rhopalothece used as folk medicine in Anatolia
stated in
Isolierung und Chemie der Alkaloide einiger Papaverarten XXXVII. Alkaloide aus den Arten Papaver persicum LINDL. und P. caucasicum MARSCH.-BIEB.
Nelumbo nucifera
1 reference
stated in
Antioxidant activity of Nelumbo nucifera (sacred lotus) seeds
Papaver pilosum
1 reference
stated in
Alcaloïdes de Papaver pilosum
Liriodendron tulipifera
1 reference
stated in
Alkaloids of Liriodendron tulipifera
Identifiers
InChI
InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3
0 references
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
0 references
PubChem CID
235224
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
ChEBI ID
173982
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3
UniChem compound ID
251280
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR300772
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300777
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300782
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300787
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300792
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300797
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300802
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300807
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300812
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300817
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300822
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR300827
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR310561
1 reference
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID10866578
1 reference
matched by identifier from
InChIKey
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030264
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JCTYWRARKVGOBK-UHFFFAOYSA-N
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