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(Q104375761)
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Davanone
group of stereoisomers with the chemical formula C₁₅H₂₄O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
farnesane sesquiterpenoid
1 reference
inferred from
farnesane sesquiterpenoid
mass
236.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄O₂
0 references
canonical SMILES
O=C(CC=C(C)C)C(C)C1OC(C=C)(C)CC1
0 references
found in taxon
Artemisia thuscula
2 references
stated in
Essential Oil Composition ofArtemisia thusculaCav. from the Canary Islands
stated in
Spasmolytic Activity of Essential Oil ofArtemisia thusculaCav. from the Canary Islands
Artemisia judaica
2 references
stated in
The Essential Oil ofArtemisia judaicaL. from the Sinai and Negev Deserts. Aromatic Plants of the Holy Land and the Sinai, Part II
stated in
Volatile components of Artemisia monosperma and Artemisia judaica growing in the Egyptian deserts
Artemisia pallens
3 references
stated in
Gas chromatographic analysis of essential oils with preliminary partition of components.
stated in
A novel biosynthesis of irregular sesquiterpene artemone in
stated in
Terpenoids Derived from Linalyl Oxide, Part 4. The oxidation of davanone. Isolation and synthesis of the davana ethers, sesquiterpenes ofArtemisia Pallens
Artemisia canariensis
1 reference
stated in
Spasmolytic Activity of Essential Oil ofArtemisia thusculaCav. from the Canary Islands
Tanacetum sinaicum
1 reference
stated in
Malabaricane derivatives from Pyrethrum santolinoides
Artemisia herba-alba
1 reference
stated in
The constitution of essential oils from Artemisia herba alba populations of Israel and Sinai
Identifiers
InChI
InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3
0 references
InChIKey
FJKKZNIYYVEYOL-UHFFFAOYSA-N
0 references
CAS Registry Number
30810-99-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
519782
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FJKKZNIYYVEYOL-UHFFFAOYSA-N
ChEBI ID
173721
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3
UniChem compound ID
32022909
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID501163951
1 reference
matched by identifier from
InChIKey
InChIKey
FJKKZNIYYVEYOL-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0038178
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FJKKZNIYYVEYOL-UHFFFAOYSA-N
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