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(Q105111707)
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English
3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
phenethylamine alkaloid
0 references
cinnamoylamide alkaloid
0 references
mass
343.141972772
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁NO₅
0 references
canonical SMILES
COc1cc(C=CC(=O)NCCc2ccc(O)cc2)cc(OC)c1O
0 references
found in taxon
Illigera luzonensis
1 reference
stated in
Aporphine alkaloids and cytotoxic lignans from the roots of Illigera luzonensis
Lindera glauca
1 reference
stated in
Alkaloids fromLindera Glauca
Litsea hypophaea
1 reference
stated in
Secondary metabolites from the roots of Litsea hypophaea and their antitubercular activity
Mitrephora thorelii
1 reference
stated in
Lignanamides and Sesquiterpenoids from Stems ofMitrephora thorelii
Monascus pilosus
1 reference
stated in
Anti-inflammatory compounds from Monascus pilosus-fermented rice
Polyalthia longifolia
1 reference
stated in
Anti-inflammatory and cytotoxic diterpenes from formosan Polyalthia longifolia var. pendula.
Peperomia heyneana
1 reference
stated in
Bioactive polyketides from Peperomia duclouxii.
Mitrephora tomentosa
1 reference
stated in
Lignanamides and Sesquiterpenoids from Stems ofMitrephora thorelii
Identifiers
InChI
InChI=1S/C19H21NO5/c1-24-16-11-14(12-17(25-2)19(16)23)5-8-18(22)20-10-9-13-3-6-15(21)7-4-13/h3-8,11-12,21,23H,9-10H2,1-2H3,(H,20,22)
0 references
InChIKey
IEDBNTAKVGBZEP-UHFFFAOYSA-N
0 references
PubChem CID
25202112
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IEDBNTAKVGBZEP-UHFFFAOYSA-N
UniChem compound ID
76329822
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0304487
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IEDBNTAKVGBZEP-UHFFFAOYSA-N
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