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(Q105002410)
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puerarone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-chromene
0 references
isoflavonoid
0 references
3'C-substituted isoflavone
0 references
3'C-prenylisoflavone
0 references
mass
336.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₆O₅
0 references
canonical SMILES
O=C1C2=CC=C(O)C=C2OC=C1C=3C=C4C=CC(OC4=CC3O)(C)C
0 references
found in taxon
Pueraria tuberosa
1 reference
stated in
ChemInform Abstract: New Isoflavone and Coumestan from Pueraria tuberosa.
Glycyrrhiza inflata
1 reference
stated in
Screening for bioactive natural products from a 67-compound library of Glycyrrhiza inflata
Identifiers
InChI
InChI=1S/C20H16O5/c1-20(2)6-5-11-7-14(16(22)9-17(11)25-20)15-10-24-18-8-12(21)3-4-13(18)19(15)23/h3-10,21-22H,1-2H3
0 references
InChIKey
FVHSNXLHIGTMBF-UHFFFAOYSA-N
0 references
PubChem CID
11244593
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FVHSNXLHIGTMBF-UHFFFAOYSA-N
ChEBI ID
196361
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H16O5/c1-20(2)6-5-11-7-14(16(22)9-17(11)25-20)15-10-24-18-8-12(21)3-4-13(18)19(15)23/h3-10,21-22H,1-2H3
UniChem compound ID
32996359
1 reference
stated in
UniChem
KNApSAcK ID
C00009871
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FVHSNXLHIGTMBF-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050080
1 reference
InChIKey
FVHSNXLHIGTMBF-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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