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(Q105216305)
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alantolactone
group of stereoisomers with the chemical formula C₁₅H₂₀O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
eudesmane sesquiterpenoid
1 reference
inferred from
eudesmane sesquiterpenoid
mass
232.14632988
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₀O₂
0 references
canonical SMILES
O=C1OC2CC3(C(=CC2C1=C)C(C)CCC3)C
0 references
found in taxon
Saussurea
1 reference
stated in
UPLC/MS/MS method for quantification and cytotoxic activity of sesquiterpene lactones isolated from Saussurea lappa
Carpesium cernuum
1 reference
stated in
Diversity of Sesquiterpenoids fromCarpesium cernuum
Inula royleana
2 references
stated in
Lactones ofInula helenium
stated in
Simultaneous determination of chlorogenic acid, caffeic acid, alantolactone and isoalantolactone in Inula helenium by HPLC
Inula racemosa
3 references
stated in
New sesquiterpene lactones from Inula species
stated in
Simultaneous determination of chlorogenic acid, caffeic acid, alantolactone and isoalantolactone in Inula helenium by HPLC
stated in
Sesquiterpenoids from Inula racemosa
Inula salicina
2 references
stated in
Lactones ofInula helenium
stated in
Simultaneous determination of chlorogenic acid, caffeic acid, alantolactone and isoalantolactone in Inula helenium by HPLC
Inula magnifica
3 references
stated in
Lactones ofInula helenium
stated in
New sesquiterpene lactones from Inula species
stated in
Simultaneous determination of chlorogenic acid, caffeic acid, alantolactone and isoalantolactone in Inula helenium by HPLC
Inula helenium
3 references
stated in
Structural determination of three new eudesmanolides from Inula helenium
stated in
Antimycobacterial eudesmanolides from Inula helenium and Rudbeckia subtomentosa
stated in
Sesquiterpenoids, alantolactone analogues, and seco-guaiene from the roots of Inula helenium
Identifiers
InChI
InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3
0 references
InChIKey
PXOYOCNNSUAQNS-UHFFFAOYSA-N
0 references
PubChem CID
327378
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PXOYOCNNSUAQNS-UHFFFAOYSA-N
ChEBI ID
177830
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3
UniChem compound ID
57753
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20871754
1 reference
matched by identifier from
InChIKey
InChIKey
PXOYOCNNSUAQNS-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0035906
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PXOYOCNNSUAQNS-UHFFFAOYSA-N
Probes And Drugs ID
PD045410
0 references
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