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(Q104389710)
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English
Prunetrin
group of stereoisomers with the chemical formula C₂₂H₂₂O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoflavone
1 reference
inferred from
isoflavone
mass
446.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₂O₁₀
0 references
canonical SMILES
O=C1C(=COC2=CC(OC)=CC(O)=C12)C=3C=CC(OC4OC(CO)C(O)C(O)C4O)=CC3
0 references
found in taxon
Prunus
1 reference
stated in
Components of the bark ofPrunus puddum
Sophora
1 reference
stated in
Four new isoflavone triglycosides from Sophora japonica
Dalbergia sissoo
1 reference
stated in
Two isoflavone galactosides from Dalbergia spinosa
Trifolium pratense
2 references
stated in
Identification of isoflavone conjugates in red clover (Trifolium pratense) by liquid chromatography–mass spectrometry after two-dimensional solid-phase extraction
stated in
Analysis of flavonoids from red clover by liquid chromatography—electrospray mass spectrometry
Trifolium
1 reference
stated in
LC-ESI-MS study of the flavonoid glycoside malonates of red clover (Trifolium pratense)
Identifiers
InChI
InChI=1S/C22H22O10/c1-29-12-6-14(24)17-15(7-12)30-9-13(18(17)25)10-2-4-11(5-3-10)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3
0 references
InChIKey
OFUWGCQDMVDLIR-UHFFFAOYSA-N
0 references
PubChem CID
5918474
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OFUWGCQDMVDLIR-UHFFFAOYSA-N
UniChem compound ID
23160559
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0034149
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OFUWGCQDMVDLIR-UHFFFAOYSA-N
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