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(Q104916512)
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English
3''-O-Acetylafzelin
group of stereoisomers with the chemical formula C₂₃H₂₂O₁₁
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No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
474.116211524
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₂O₁₁
0 references
canonical SMILES
O=C(OC1C(O)C(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)OC(C)C1O)C
0 references
found in taxon
Zingiber zerumbet
1 reference
stated in
Mechanism-based inhibition of CYP3A4 by constituents of Zingiber aromaticum
Zingiber officinale
1 reference
stated in
Acetylated flavonol glycosides from Zingiber zerumbet
Identifiers
InChI
InChI=1S/C23H22O11/c1-9-17(28)21(32-10(2)24)19(30)23(31-9)34-22-18(29)16-14(27)7-13(26)8-15(16)33-20(22)11-3-5-12(25)6-4-11/h3-9,17,19,21,23,25-28,30H,1-2H3
0 references
InChIKey
APRVHMRKRPHQLM-UHFFFAOYSA-N
0 references
PubChem CID
14861226
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
APRVHMRKRPHQLM-UHFFFAOYSA-N
UniChem compound ID
31997338
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0039747
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
APRVHMRKRPHQLM-UHFFFAOYSA-N
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