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(Q104986356)
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isopongaflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8C-substituted flavone
1 reference
based on heuristic
inferred from SMILES
mass
334.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₁₈O₄
0 references
canonical SMILES
O=C1C=C(OC2=C3C=CC(OC3=CC(OC)=C12)(C)C)C=4C=CC=CC4
0 references
found in taxon
Dahlstedtia pinnata
1 reference
stated in
Prenylated flavonoids as evolutionary indicators in the genus Dahlstedtia
Lonchocarpus costaricensis
1 reference
stated in
Flavonoids from the seeds of Lonchocarpus costaricensis
Millettia pulchra
1 reference
stated in
Chemopreventive flavonoids from Millettia pulchra Kurz var-laxior (Dunn) Z.Wei (Yulangsan) function as Michael reaction acceptors
Pongamia pinnata
4 references
stated in
Constituents of Pongamia pinnata isolated in a screening for activity to overcome tumor necrosis factor-related apoptosis-inducing ligand-resistance
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
stated in
Flavonoids in root bark of Pongamia pinnata
stated in
Flavonoids in root bark of Pongamia pinnata
Tephrosia bracteolata
2 references
stated in
8-C-Prenylflavonoids from the seed of Tephrosia bracteolata
stated in
C-prenylflavonoids from roots of Tephrosia tunicata
Tephrosia candida
1 reference
stated in
Candidin, a pyranoflavone from Tephrosia Candida seeds
Tephrosia egregia
2 references
stated in
Unequivocal assignments of flavonoids from Tephrosia sp. (Fabaceae).
stated in
Antioxidant and Larvicidal Activities of Tephrosia Egregia Sandw against Aedes Aegypti
Pongamia glabra
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Pongamia pinnata var. pinnata
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Millettia pinnata
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Identifiers
InChI
InChI=1S/C21H18O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-12H,1-3H3
0 references
InChIKey
DPAGRPSAFDXQDN-UHFFFAOYSA-N
0 references
PubChem CID
10958572
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DPAGRPSAFDXQDN-UHFFFAOYSA-N
ChEBI ID
183715
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H18O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-12H,1-3H3
UniChem compound ID
468328
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601346916
1 reference
matched by identifier from
InChIKey
InChIKey
DPAGRPSAFDXQDN-UHFFFAOYSA-N
KNApSAcK ID
C00004047
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DPAGRPSAFDXQDN-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110181
1 reference
InChIKey
DPAGRPSAFDXQDN-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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