latifolone (Q67879984)

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chemical compound

Language	Label	Description	Also known as
English	latifolone	chemical compound

Statements

type of chemical entity

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chemical compound

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208.073558864 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₁H₁₂O₄

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canonical SMILES

CCC(=O)C1=CC2=C(C(=C1)OC)OCO2

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Zeravschania pauciradiata

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Aromatic compounds ofPeucedanum pauciradiatum

Athamanta vayredana

1 reference

Sesquiterpenes and phenylpropanoids fromSeseli vayredanum

Ferula caucasica

1 reference

3,4-Methylendioxy-5-methoxypropiophenone and terpenoid coumarins ofFerula caucasica

Ferula kirialovii

1 reference

Components of the resin of the roots ofFerula kirialovii

Ferula latipinna

1 reference

Humulenes and Other Constituents of Ferula latipinna

Ferula tingitana

1 reference

Sesquiterpene-coumarin ethers of Ferula tingitana

Laserpitium siler

2 references

Components of the extract from the underground parts of Laserpitium siler L. of slovenian origin, mainly sesquiterpenic lactones

Components of the extract from the underground parts of Laserpitium siler L. of slovenian origin, mainly sesquiterpenic lactones

Thapsia villosa

7 references

Tovarol and other germacrane derivatives from Thapsia villosa

Latifolone in Thapsia villosa roots

Tovarol and other germacrane derivatives from Thapsia villosa

Helmanticine, a phenylpropanoid from Thapsia villosa

Phenylpropanoids and other derivatives from Thapsia villosa

Latifolone in Thapsia villosa roots

Latifolone in Thapsia villosa roots

1 reference

Distribution of secondary metabolites in two subspecies of Todaroa aurea

Ferula moschata

1 reference

Components of the resin of the roots ofFerula kirialovii

Identifiers

InChI=1S/C11H12O4/c1-3-8(12)7-4-9(13-2)11-10(5-7)14-6-15-11/h4-5H,3,6H2,1-2H3

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VQZAATPWXSLYBI-UHFFFAOYSA-N

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CAS Registry Number

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1 reference

matched by identifier from

VQZAATPWXSLYBI-UHFFFAOYSA-N

mapping relation type

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matched by identifier from

International Chemical Identifier

InChI=1S/C11H12O4/c1-3-8(12)7-4-9(13-2)11-10(5-7)14-6-15-11/h4-5H,3,6H2,1-2H3

UniChem compound ID

1 reference

DSSTox substance ID

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Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

VQZAATPWXSLYBI-UHFFFAOYSA-N

DSSTOX compound identifier

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