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(Q104399147)
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Isolupalbigenin
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
3',8C-diprenylisoflavone
0 references
mass
406.178023932
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₅
0 references
canonical SMILES
O=C1C(=COC=2C1=C(O)C=C(O)C2CC=C(C)C)C=3C=CC(O)=C(C3)CC=C(C)C
0 references
found in taxon
Garcinia dulcis
1 reference
stated in
Phenolic compounds from the fruit of Garcinia dulcis.
Erythrina poeppigiana
1 reference
stated in
Isoflavonoids from Erythrina poeppigiana: evaluation of their binding affinity for the estrogen receptor.
Erythrina vogelii
1 reference
stated in
Prenylated isoflavonoids from the root bark of Erythrina vogelii
Ulex airensis
1 reference
stated in
Flavonoids from Ulex airensis and Ulex europaeus ssp. europaeus
Lupinus luteus
2 references
stated in
Prenylated flavonoids in the roots of yellow lupin
stated in
Seventeen isoflavonoids from Lupinus albus roots
Ulex jussiaei
1 reference
stated in
A new prenylisoflavone from Ulex jussiaei.
Ardisia colorata
1 reference
stated in
Death receptor 5 targeting activity-guided isolation of isoflavones from Millettia brandisiana and Ardisia colorata and evaluation of ability to induce TRAIL-mediated apoptosis
Deguelia scandens
1 reference
stated in
Four isoflavones and two 3-aryl coumarins from stems of Derris scandens
Identifiers
InChI
InChI=1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-25-18(9-6-15(3)4)21(27)12-22(28)23(25)24(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3
0 references
InChIKey
FXJPTJQFJYNFKC-UHFFFAOYSA-N
0 references
PubChem CID
26238934
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXJPTJQFJYNFKC-UHFFFAOYSA-N
ChEBI ID
143751
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-25-18(9-6-15(3)4)21(27)12-22(28)23(25)24(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3
UniChem compound ID
298915
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0304625
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXJPTJQFJYNFKC-UHFFFAOYSA-N
KNApSAcK ID
C00019046
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXJPTJQFJYNFKC-UHFFFAOYSA-N
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