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(Q100145864)
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English
(6Z)-6,10-dimethyl-3-(propan-2-ylidene)cyclodec-6-ene-1,4-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(6E)-6,10-dimethyl-3-(propan-2-ylidene)cyclodec-6-ene-1,4-dione
1 reference
based on heuristic
inferred from SMILES
6,10-Dimethyl-3-propan-2-ylidenecyclodec-6-ene-1,4-dione
1 reference
based on heuristic
inferred from SMILES
mass
234.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₂O₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=C1C(=C(C)C)CC(=O)C(C)CCC=C(C)C1
0 references
isomeric SMILES
CC(C)=C1CC(=O)C(C)CC/C=C(/C)CC1=O
0 references
found in taxon
Curcuma aeruginosa
2 references
stated in
Sesquiterpenes from Curcuma comosa
stated in
[Antiulcer activity of extracts and isolated compounds from zedoary (gajutsu) cultivated in Yakushima (Japan)]
Curcuma xanthorrhiza
1 reference
stated in
[Qualitative and quantitative analysis of essential oil constituents in various Zedoariae rhizoma (gajutsu) by means of gas liquid chromatography-mass spectrometry]
Curcuma zedoaria
5 references
stated in
[Qualitative and quantitative analysis of essential oil constituents in various Zedoariae rhizoma (gajutsu) by means of gas liquid chromatography-mass spectrometry]
stated in
Insecticidal constituents from four species of the zingiberaceae
stated in
Hepatoprotective constituents from zedoariae rhizoma: absolute stereostructures of three new carabrane-type sesquiterpenes, curcumenolactones A, B, and C.
stated in
Medicinal foodstuffs. XXVIII. Inhibitors of nitric oxide production and new sesquiterpenes, zedoarofuran, 4-epicurcumenol, neocurcumenol, gajutsulactones A and B, and zedoarolides A and B, from Zedoariae Rhizoma
stated in
Antiinflammatory potency of dehydrocurdione, a zedoary-derived sesquiterpene
Curculolo
1 reference
stated in
Terpenoids and curcuminoids of the rhizoma of Curcuma xanthorrhiza Roxb
Identifiers
InChI
InChI=1S/C15H22O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,12H,5,7-9H2,1-4H3/b11-6-
0 references
InChIKey
ZYPUZCWWTYIGFV-WDZFZDKYSA-N
0 references
PubChem CID
14191392
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32021585
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035407
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZYPUZCWWTYIGFV-WDZFZDKYSA-N
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