3'-Prenylnaringenin (Q83018980)

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chemical compound

Language	Label	Description	Also known as
English	3'-Prenylnaringenin	chemical compound

Statements

type of chemical entity

0 references

3'C-substituted flavone

1 reference

based on heuristic

inferred from SMILES

338.115423676 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₈O₅

0 references

canonical SMILES

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

0 references

Epimedium sagittatum

2 references

New prenylflavones from the leaves of Epimedium saggitatum

New prenylflavones from the leaves of Epimedium saggitatum

5 references

Two antimicrobial flavanones from the leaves of Glycyrrhiza glabra

Field survey of Glycyrrhiza plants in Central Asia (3). Chemical characterization of G. glabra collected in Uzbekistan.

Flavonoid variation in the leaves of Glycyrrhiza glabra

Organ specific localization of flavonoids in Glycyrrhiza glabra L.

Two antimicrobial flavanones from the leaves of Glycyrrhiza glabra

Azadirachta indica

1 reference

Chemical Constituents of the Flowers of Azadirachta indica.

Erythrina sigmoidea

1 reference

Two new flavonoids from Erythrina eriotriocha

Glycyrrhiza uralensis

1 reference

Minor flavonoids from licorice

Erythrina abyssinica

1 reference

Isoprenylated flavonoids from the stem bark of Erythrina abyssinica

Epimedium brevicornu

2 references

New estrogenic prenylflavone from Epimedium brevicornum inhibits the growth of breast cancer cells

New prenylflavones from the leaves of Epimedium saggitatum

Pithecellobium dulce

1 reference

Novel prenylated flavonoid from stem of Pithecellobium dulce

Identifiers

InChI=1S/C20H18O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-10,21-23H,4H2,1-2H3

0 references

PFQMUQWFRINBBG-UHFFFAOYSA-N

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CAS Registry Number

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

PFQMUQWFRINBBG-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H18O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-10,21-23H,4H2,1-2H3

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

PFQMUQWFRINBBG-UHFFFAOYSA-N

DSSTOX compound identifier

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PFQMUQWFRINBBG-UHFFFAOYSA-N

1 reference

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

30 June 2018

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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