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(Q104999993)
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English
Morphinan, 6,7,8,14-tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-, (5alpha)-
group of stereoisomers with the chemical formula C₁₉H₂₁NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
morphinan alkaloid
1 reference
inferred from
morphinan alkaloid
mass
311.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁NO₃
0 references
canonical SMILES
O(C1=CC=C2C3=C1OC4C(OC)=CC=C5C(N(C)CCC354)C2)C
0 references
found in taxon
Papaver pseudo-orientale
1 reference
stated in
Six alkaloids from Papaver species
Papaver somniferum
2 references
stated in
5'- O -Demethylnarcotine: A New Alkaloid from Papaver somniferum
stated in
Synthesis of [3-14C]-2′-methylreticuline and its incorporation into alkaloid fractions of Papaver somniferum
Papaver orientale
1 reference
stated in
Six alkaloids from Papaver species
Papaver bracteatum
1 reference
stated in
Growth and Alkaloid Production of the Cultured Cells of Papaver bracteatum
Identifiers
InChI
InChI=1S/C19H21NO3/c1-20-9-8-19-12-5-7-15(22-3)18(19)23-17-14(21-2)6-4-11(16(17)19)10-13(12)20/h4-7,13,18H,8-10H2,1-3H3
0 references
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
0 references
PubChem CID
408120
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
UniChem compound ID
23003453
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-IPB_Halle-PB003641
1 reference
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-IPB_Halle-PB003643
1 reference
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-IPB_Halle-PB003621
1 reference
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-IPB_Halle-PB003642
1 reference
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
NMRShiftDB structure ID
10017678
1 reference
matched by identifier from
InChIKey
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
DSSTox substance ID
DTXSID70859209
1 reference
matched by identifier from
InChIKey
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0029378
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FQXXSQDCDRQNQE-UHFFFAOYSA-N
Probes And Drugs ID
PD092470
0 references
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