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(Q104397879)
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English
Isodomesticine
group of stereoisomers with the chemical formula C₁₉H₁₉NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
325.13140808799994
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₉NO₄
0 references
canonical SMILES
OC=1C=C2C3=C(C1OC)C=4C=C5OCOC5=CC4CC3N(C)CC2
0 references
found in taxon
Litsea cubeba
3 references
stated in
Additional Isoquinoline Alkaloids fromLltsea Cubeba
stated in
Application of centrifugal partition chromatography to the separation of Lauraceous alkaloids
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
Identifiers
InChI
InChI=1S/C19H19NO4/c1-20-4-3-10-6-14(21)19(22-2)18-12-8-16-15(23-9-24-16)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3
0 references
InChIKey
OGJUMNZGTZWIBO-UHFFFAOYSA-N
0 references
PubChem CID
69523059
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OGJUMNZGTZWIBO-UHFFFAOYSA-N
ChEBI ID
175149
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H19NO4/c1-20-4-3-10-6-14(21)19(22-2)18-12-8-16-15(23-9-24-16)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3
UniChem compound ID
27799245
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033360
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OGJUMNZGTZWIBO-UHFFFAOYSA-N
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