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(Q67879984)
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latifolone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
208.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₂O₄
0 references
canonical SMILES
CCC(=O)C1=CC2=C(C(=C1)OC)OCO2
0 references
found in taxon
Zeravschania pauciradiata
1 reference
stated in
Aromatic compounds ofPeucedanum pauciradiatum
Athamanta vayredana
1 reference
stated in
Sesquiterpenes and phenylpropanoids fromSeseli vayredanum
Ferula caucasica
1 reference
stated in
3,4-Methylendioxy-5-methoxypropiophenone and terpenoid coumarins ofFerula caucasica
Ferula kirialovii
1 reference
stated in
Components of the resin of the roots ofFerula kirialovii
Ferula latipinna
1 reference
stated in
Humulenes and Other Constituents of Ferula latipinna
Ferula tingitana
1 reference
stated in
Sesquiterpene-coumarin ethers of Ferula tingitana
Laserpitium siler
2 references
stated in
Components of the extract from the underground parts of Laserpitium siler L. of slovenian origin, mainly sesquiterpenic lactones
stated in
Components of the extract from the underground parts of Laserpitium siler L. of slovenian origin, mainly sesquiterpenic lactones
Thapsia villosa
7 references
stated in
Tovarol and other germacrane derivatives from Thapsia villosa
stated in
Latifolone in Thapsia villosa roots
stated in
Tovarol and other germacrane derivatives from Thapsia villosa
stated in
Helmanticine, a phenylpropanoid from Thapsia villosa
stated in
Phenylpropanoids and other derivatives from Thapsia villosa
stated in
Latifolone in Thapsia villosa roots
stated in
Latifolone in Thapsia villosa roots
Todaroa aurea
1 reference
stated in
Distribution of secondary metabolites in two subspecies of Todaroa aurea
Ferula moschata
1 reference
stated in
Components of the resin of the roots ofFerula kirialovii
Identifiers
InChI
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
0 references
InChIKey
VQZAATPWXSLYBI-UHFFFAOYSA-N
0 references
CAS Registry Number
19937-86-1
0 references
PubChem CID
177099
1 reference
matched by identifier from
InChIKey
InChIKey
VQZAATPWXSLYBI-UHFFFAOYSA-N
ChEBI ID
229001
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
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
10588270
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10173714
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
VQZAATPWXSLYBI-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID2096205
0 references
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