(Q105136250)

English

5,7,2'-Trihydroxy-6,8-dimethoxyflavone

chemical compound

In more languages

Statements

type of chemical entity

0 references

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330.073952788 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₄O₇

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canonical SMILES

O=C1C=C(OC=2C(OC)=C(O)C(OC)=C(O)C12)C=3C=CC=CC3O

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Scutellaria repens

1 reference

[Studies on the Nepalese crude drugs. XIX. On the flavonoid and phenylethanoid constituents of the root of Scutellaria repens Buch.-Ham. ex D. Don]

Scutellaria baicalensis

1 reference

Structure-activity relationships of flavonoids, isolated from Scutellaria baicalensis, binding to benzodiazepine site of GABA(A) receptor complex

Identifiers

InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-5-3-4-6-9(8)18)24-15(12)17(23-2)14(16)21/h3-7,18,20-21H,1-2H3

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JWOKGWICZPPYPX-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

JWOKGWICZPPYPX-UHFFFAOYSA-N

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID601349015

1 reference

matched by identifier from

JWOKGWICZPPYPX-UHFFFAOYSA-N

1 reference

matched by identifier from

JWOKGWICZPPYPX-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

JWOKGWICZPPYPX-UHFFFAOYSA-N

Probes And Drugs ID

0 references

1 reference

JWOKGWICZPPYPX-UHFFFAOYSA-N

17 April 2021

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

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