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(Q104938928)
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English
echinoisoflavanone
group of stereoisomers with the chemical formula C₂₂H₂₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
3'C-prenylisoflavanone
1 reference
inferred from
3'C-prenylisoflavanone
3'C-substituted isoflavan
1 reference
inferred from
3'C-substituted isoflavan
isoflavonoid
0 references
mass
400.152203108
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₇
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OCC1(O)C3=CC=C(OC)C(=C3OC)CC=C(C)C
0 references
found in taxon
Sophora mollis
1 reference
stated in
Antiplasmodial isoflavanones from the roots of Sophora mollis.
Sophora chrysophylla
2 references
stated in
Inhibitory effects of echinoisoflavanone and sophoraisoflavanone D in Sophora chrysophylla SEEM on lipid peroxidation of mice brain homogenate by interaction of ferrous ion and hydrogen peroxide, in vitro
stated in
Inhibitory effects of echinoisoflavanone and sophoraisoflavanone D in Sophora chrysophylla SEEM on copper ion-induced protein oxidative modification of mouse brain homogenate in vitro
Sophora koreensis
1 reference
stated in
An isoflavanone from roots of Echinosophora koreensis
Identifiers
InChI
InChI=1S/C22H24O7/c1-12(2)5-6-14-17(27-3)8-7-15(20(14)28-4)22(26)11-29-18-10-13(23)9-16(24)19(18)21(22)25/h5,7-10,23-24,26H,6,11H2,1-4H3
0 references
InChIKey
BNNYBQXTFXFCME-UHFFFAOYSA-N
0 references
PubChem CID
14482999
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BNNYBQXTFXFCME-UHFFFAOYSA-N
ChEBI ID
229874
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24O7/c1-12(2)5-6-14-17(27-3)8-7-15(20(14)28-4)22(26)11-29-18-10-13(23)9-16(24)19(18)21(22)25/h5,7-10,23-24,26H,6,11H2,1-4H3
UniChem compound ID
61231207
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12050508
1 reference
InChIKey
BNNYBQXTFXFCME-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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