Isolicoflavonol (Q72485402)

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chemical compound

isolicoflavonol

Language	Label	Description	Also known as
English	Isolicoflavonol	chemical compound	isolicoflavonol

Statements

type of chemical entity

0 references

3'C-substituted flavone

0 references

3'C-prenylflavone

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354.110338296 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₈O₆

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canonical SMILES

O=C1C(O)=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(C3)CC=C(C)C

0 references

Broussonetia papyrifera

3 references

Aromatase inhibitors from Broussonetia papyrifera

Aromatase inhibitors from Broussonetia papyrifera

Aromatase inhibitors from Broussonetia papyrifera

Glycyrrhiza aspera

1 reference

Four isoprenoid-substituted flavonoids from Glycyrrhiza aspera

Macaranga conifera

3 references

Prenylated flavonoids of the leaves of Macaranga conifera with inhibitory activity against cyclooxygenase-2.

Prenylated flavonoids of the leaves of Macaranga conifera with inhibitory activity against cyclooxygenase-2.

Prenylated flavonoids of the leaves of Macaranga conifera with inhibitory activity against cyclooxygenase-2.

Glycyrrhiza uralensis

4 references

Anti-Helicobacter pylori flavonoids from licorice extract

Phenolic Constituents of Liquorice. VII. A New Chalcone with a Potent Radical Scavenging Activity and Accompanying Phenolics from Liquorice.

Preliminary evaluation of antinephritis and radical scavenging activities of glabridin from Glycyrrhiza glabra.

Four isoprenoid-substituted flavonoids from Glycyrrhiza aspera

1 reference

Two new flavonoids and other constituents in licorice root: their relative astringency and radical scavenging effects

Identifiers

InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3

0 references

PGCKDCPTJAQQSQ-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PGCKDCPTJAQQSQ-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PGCKDCPTJAQQSQ-UHFFFAOYSA-N

1 reference

matched by identifier from

PGCKDCPTJAQQSQ-UHFFFAOYSA-N

1 reference

PGCKDCPTJAQQSQ-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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