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(Q104994302)
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English
lupinisoflavone D
group of stereoisomers with the chemical formula C₂₀H₁₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
3'C-prenylisoflavone
1 reference
inferred from
3'C-prenylisoflavone
3'C-substituted isoflavone
1 reference
inferred from
3'C-substituted isoflavone
biogenic benzofuran
1 reference
inferred from
biogenic benzofuran
isoflavonoid
0 references
mass
370.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₇
0 references
canonical SMILES
O=C1C(=COC=2C=C(O)C=C(O)C12)C=3C=CC=4OC(CC4C3O)C(O)(C)C
0 references
found in taxon
Lupinus albus
1 reference
stated in
New coumaronochromones from white lupin, Lupinus albus L. (Leguminosae).
Identifiers
InChI
InChI=1S/C20H18O7/c1-20(2,25)16-7-11-14(27-16)4-3-10(18(11)23)12-8-26-15-6-9(21)5-13(22)17(15)19(12)24/h3-6,8,16,21-23,25H,7H2,1-2H3
0 references
InChIKey
FEZXFNWSKGIOKM-UHFFFAOYSA-N
0 references
PubChem CID
5378771
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
186546
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O7/c1-20(2,25)16-7-11-14(27-16)4-3-10(18(11)23)12-8-26-15-6-9(21)5-13(22)17(15)19(12)24/h3-6,8,16,21-23,25H,7H2,1-2H3
UniChem compound ID
267124
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12050277
1 reference
InChIKey
FEZXFNWSKGIOKM-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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