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(Q105211787)
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English
alpha-Rhamnorobin
group of stereoisomers with the chemical formula C₂₁H₂₀O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
432.10564684
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₁₀
0 references
canonical SMILES
O=C1C(O)=C(OC2=CC(OC3OC(C(O)C)C(O)C3O)=CC(O)=C12)C=4C=CC(O)=CC4
0 references
found in taxon
Lathyrus sativus
1 reference
stated in
Flavonoids of Lathyrus sativus
Identifiers
InChI
InChI=1S/C21H20O10/c1-8(22)19-17(27)18(28)21(31-19)29-11-6-12(24)14-13(7-11)30-20(16(26)15(14)25)9-2-4-10(23)5-3-9/h2-8,17-19,21-24,26-28H,1H3
0 references
InChIKey
PMWOCSJXZDDAPR-UHFFFAOYSA-N
0 references
PubChem CID
73715454
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
142253
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
32008626
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0029501
1 reference
based on heuristic
inferred from InChIKey
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