isopongaflavone (Q104986356)

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chemical compound

Language	Label	Description	Also known as
English	isopongaflavone	chemical compound

Statements

type of chemical entity

0 references

8C-substituted flavone

1 reference

based on heuristic

inferred from SMILES

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

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Dahlstedtia pinnata

1 reference

Prenylated flavonoids as evolutionary indicators in the genus Dahlstedtia

Lonchocarpus costaricensis

1 reference

Flavonoids from the seeds of Lonchocarpus costaricensis

Millettia pulchra

1 reference

Chemopreventive flavonoids from Millettia pulchra Kurz var-laxior (Dunn) Z.Wei (Yulangsan) function as Michael reaction acceptors

Pongamia pinnata

4 references

Constituents of Pongamia pinnata isolated in a screening for activity to overcome tumor necrosis factor-related apoptosis-inducing ligand-resistance

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

Flavonoids in root bark of Pongamia pinnata

Flavonoids in root bark of Pongamia pinnata

Tephrosia bracteolata

2 references

8-C-Prenylflavonoids from the seed of Tephrosia bracteolata

C-prenylflavonoids from roots of Tephrosia tunicata

Tephrosia candida

1 reference

Candidin, a pyranoflavone from Tephrosia Candida seeds

Tephrosia egregia

2 references

Unequivocal assignments of flavonoids from Tephrosia sp. (Fabaceae).

Antioxidant and Larvicidal Activities of Tephrosia Egregia Sandw against Aedes Aegypti

Pongamia glabra

1 reference

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

Pongamia pinnata var. pinnata

1 reference

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

Millettia pinnata

1 reference

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

1 reference

C-prenylflavonoids from roots of Tephrosia tunicata

Identifiers

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

DPAGRPSAFDXQDN-UHFFFAOYSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

DPAGRPSAFDXQDN-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

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

1 reference

DSSTox substance ID

DTXSID601346916

1 reference

matched by identifier from

DPAGRPSAFDXQDN-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DPAGRPSAFDXQDN-UHFFFAOYSA-N

1 reference

DPAGRPSAFDXQDN-UHFFFAOYSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

Sitelinks

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Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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