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(Q104949719)
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English
5-deoxykievitone hydrate
group of stereoisomers with the chemical formula C₂₀H₂₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-prenylisoflavanone
1 reference
inferred from
8C-prenylisoflavanone
isoflavonoid
0 references
mass
358.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂O₆
0 references
canonical SMILES
O=C1C2=CC=C(O)C(=C2OCC1C3=CC=C(O)C=C3O)CCC(O)(C)C
0 references
found in taxon
Vigna mungo
1 reference
stated in
Induced and Constitutive Isoflavonoids in Phaseolus mungo L. Leguminosae
Identifiers
InChI
InChI=1S/C20H22O6/c1-20(2,25)8-7-13-16(22)6-5-14-18(24)15(10-26-19(13)14)12-4-3-11(21)9-17(12)23/h3-6,9,15,21-23,25H,7-8,10H2,1-2H3
0 references
InChIKey
BYQKGWSQMLLYGJ-UHFFFAOYSA-N
0 references
PubChem CID
44257380
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
175606
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
32017370
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038113
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12050459
1 reference
InChIKey
BYQKGWSQMLLYGJ-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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