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(Q110204572)
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English
3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
362.063782028
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₄O₉
0 references
canonical SMILES
O=C1C(O)=C(OC2=CC(O)=C(OC)C(O)=C12)C=3C=C(O)C(OC)=C(O)C3
0 references
found in taxon
Alluaudia ascendens
1 reference
stated in
Nouveaux aglycones flavoniques O-methyles derives de la mearnsetine chez Alluaudia ascendens
Identifiers
InChI
InChI=1S/C17H14O9/c1-24-16-7(18)3-6(4-8(16)19)15-14(23)12(21)11-10(26-15)5-9(20)17(25-2)13(11)22/h3-5,18-20,22-23H,1-2H3
0 references
InChIKey
FYTXEZMPJUVWOR-UHFFFAOYSA-N
0 references
PubChem CID
44259885
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FYTXEZMPJUVWOR-UHFFFAOYSA-N
UniChem compound ID
67429206
1 reference
stated in
UniChem
KNApSAcK ID
C00004822
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FYTXEZMPJUVWOR-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113040
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
15 January 2022
InChIKey
FYTXEZMPJUVWOR-UHFFFAOYSA-N
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