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(Q104395491)
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English
alpinumisoflavone dimethyl ether
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
6C-substituted isoflavone
0 references
6C-prenylisoflavone
0 references
mass
364.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₀O₅
0 references
canonical SMILES
O=C1C(=COC=2C=C3OC(C=CC3=C(OC)C21)(C)C)C=4C=CC(OC)=CC4
0 references
found in taxon
Millettia thonningii
1 reference
stated in
Thonningine-A and thonningine-B: two 3-phenylcoumarins from the seeds of Millettia thonningii
Erythrina indica
5 references
stated in
Indicanines B and C, two isoflavonoid derivatives from the root bark of Erythrina indica.
stated in
Indicanines B and C, two isoflavonoid derivatives from the root bark of Erythrina indica.
stated in
Cytotoxic isoflavones from Erythrina indica.
stated in
Cytotoxic isoflavones from Erythrina indica.
stated in
Indicanines B and C, two isoflavonoid derivatives from the root bark of Erythrina indica.
Erythrina variegata
5 references
stated in
Indicanines B and C, two isoflavonoid derivatives from the root bark of Erythrina indica.
stated in
Indicanines B and C, two isoflavonoid derivatives from the root bark of Erythrina indica.
stated in
Cytotoxic isoflavones from Erythrina indica.
stated in
Cytotoxic isoflavones from Erythrina indica.
stated in
Indicanines B and C, two isoflavonoid derivatives from the root bark of Erythrina indica.
Identifiers
InChI
InChI=1S/C22H20O5/c1-22(2)10-9-15-17(27-22)11-18-19(21(15)25-4)20(23)16(12-26-18)13-5-7-14(24-3)8-6-13/h5-12H,1-4H3
0 references
InChIKey
WRINUBCCCQLTPU-UHFFFAOYSA-N
0 references
PubChem CID
10384155
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WRINUBCCCQLTPU-UHFFFAOYSA-N
ChEBI ID
187104
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H20O5/c1-22(2)10-9-15-17(27-22)11-18-19(21(15)25-4)20(23)16(12-26-18)13-5-7-14(24-3)8-6-13/h5-12H,1-4H3
UniChem compound ID
32748262
1 reference
stated in
UniChem
KNApSAcK ID
C00009504
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WRINUBCCCQLTPU-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050340
1 reference
InChIKey
WRINUBCCCQLTPU-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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