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(Q105314894)
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English
Kaempferol 7,4'-dimethyl ether 3-O-sulfate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
394.035853028
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₄O₉S
0 references
canonical SMILES
O=C1C(OS(=O)(=O)O)=C(OC=2C=C(OC)C=C(O)C12)C=3C=CC(OC)=CC3
0 references
found in taxon
Tamarix nilotica
2 references
stated in
Flavonoids of the flowers of tamarix nilotica
stated in
A sulphated kaempferol 7,4′-dimethyl ether and a quercetin isoferulylglucuronide from the flowers of Tamarix aphylla
Tamarix aphylla
1 reference
stated in
A sulphated kaempferol 7,4′-dimethyl ether and a quercetin isoferulylglucuronide from the flowers of Tamarix aphylla
Tamarix senegalensis
2 references
stated in
Flavonoids of the flowers of tamarix nilotica
stated in
A sulphated kaempferol 7,4′-dimethyl ether and a quercetin isoferulylglucuronide from the flowers of Tamarix aphylla
Identifiers
InChI
InChI=1S/C17H14O9S/c1-23-10-5-3-9(4-6-10)16-17(26-27(20,21)22)15(19)14-12(18)7-11(24-2)8-13(14)25-16/h3-8,18H,1-2H3,(H,20,21,22)
0 references
InChIKey
WXRZYIAUGRZZHE-UHFFFAOYSA-N
0 references
PubChem CID
44259575
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
169021
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
49851118
1 reference
stated in
UniChem
KNApSAcK ID
C00004951
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12112596
1 reference
InChIKey
WXRZYIAUGRZZHE-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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