(Q104384990)

English

lupinisoflavone A

group of stereoisomers with the chemical formula C₂₀H₁₆O₆

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Statements

instance of

group of stereoisomers

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2 references

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352.094688232 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₆O₆

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canonical SMILES

O=C1C(=COC=2C=C3OC(C(=C)C)CC3=C(O)C12)C=4C=CC(O)=CC4O

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found in taxon

Morus insignis

1 reference

stated in

Components of the Root Bark of Morus insignis Bur. 2. Structures of Four New Isoprenylated Xanthones, Morusignins E, F, G. and H

Lupinus texensis

1 reference

stated in

Flavonoids from Lupinus texensis and their free radical scavenging activity

Cajanus

1 reference

stated in

Two isoprenylated isoflavone phytoalexins from Cajanus cajan

Lupinus albus

3 references

stated in

Application of gas chromatography-mass spectrometry to the identification of isoflavonoids in lupine root extracts

stated in

Detection of isoflavonoids and their glycosides by liquid chromatography/electrospray ionization mass spectrometry in root extracts of lupin (Lupinus albus)

stated in

Seventeen isoflavonoids from Lupinus albus roots

Lupinus luteus

1 reference

stated in

Prenylated flavonoids in the roots of yellow lupin

Identifiers

InChI

InChI=1S/C20H16O6/c1-9(2)15-6-12-16(26-15)7-17-18(19(12)23)20(24)13(8-25-17)11-4-3-10(21)5-14(11)22/h3-5,7-8,15,21-23H,1,6H2,2H3

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InChIKey

DOGAHANJPKBCGB-UHFFFAOYSA-N

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CAS Registry Number

93373-45-6

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stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

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26 December 2021

matched by identifier from

InChIKey

DOGAHANJPKBCGB-UHFFFAOYSA-N

ChEBI ID

175503

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C20H16O6/c1-9(2)15-6-12-16(26-15)7-17-18(19(12)23)20(24)13(8-25-17)11-4-3-10(21)5-14(11)22/h3-5,7-8,15,21-23H,1,6H2,2H3

1 reference

1 reference

matched by identifier from

InChIKey

DOGAHANJPKBCGB-UHFFFAOYSA-N

Human Metabolome Database ID

HMDB0038127

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

DOGAHANJPKBCGB-UHFFFAOYSA-N

LIPID MAPS ID

LMPK12050278

1 reference

InChIKey

DOGAHANJPKBCGB-UHFFFAOYSA-N

17 April 2021

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

(Q104384990)

lupinisoflavone A

Statements

Identifiers

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