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(Q67879736)
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beta-turmerone
chemical compound
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Statements
instance of
group of stereoisomers
0 references
subclass of
turmerone
0 references
bisabolanes
1 reference
inferred from
bisabolanes
chemical structure
Beta-turmerone.svg
580 × 260; 8 KB
0 references
mass
218.167065324
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₂O
0 references
canonical SMILES
CC(CC(=O)C=C(C)C)C1CCC(=C)C=C1
0 references
found in taxon
Solidago canadensis
1 reference
stated in
Constituents of the Essential Oil of Solidago canadensis ("Goldenrod") from Poland - A Correction.
Curcuma zedoaria
1 reference
stated in
Sesquiterpenoids from the rhizome of Curcuma zedoaria
Curcuma wenyujin
1 reference
stated in
Stereostructure of curlone, a sesquiterpenoid of Curcuma longa rhizomes
Curcuma phaeocaulis
1 reference
stated in
Stereostructure of curlone, a sesquiterpenoid of Curcuma longa rhizomes
Curcuma kwangsiensis
1 reference
stated in
Stereostructure of curlone, a sesquiterpenoid of Curcuma longa rhizomes
Curculolo
4 references
stated in
Evaluation of antioxidant activities and antimutagenicity of turmeric oil: a byproduct from curcumin production.
stated in
Characterization of powdered turmeric by liquid chromatography-mass spectrometry and gas chromatography-mass spectrometry
stated in
Liquid chromatography–electrospray mass spectrometric analysis of curcuminoids and sesquiterpenoids in turmeric (Curcuma longa)
stated in
Terpenoids and curcuminoids of the rhizoma of Curcuma xanthorrhiza Roxb
Curcuma xanthorrhiza
2 references
stated in
Terpenoids and curcuminoids of the rhizoma of Curcuma xanthorrhiza Roxb
stated in
New bisabolane sesquiterpenoids from the rhizomes of Curcuma xanthorrhiza (Zingiberaceae) II.
Perilla frutescens
1 reference
stated in
Determination of the content of rosmarinic acid by HPLC and analytical comparison of volatile constituents by GC-MS in different parts of Perilla frutescens (L.) Britt
Curcuma aromatica
1 reference
stated in
Stereostructure of curlone, a sesquiterpenoid of Curcuma longa rhizomes
Identifiers
InChI
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3
0 references
InChIKey
JIJQKFPGBBEJNF-UHFFFAOYSA-N
0 references
CAS Registry Number
82508-14-3
0 references
PubChem CID
196216
1 reference
matched by identifier from
InChIKey
InChIKey
JIJQKFPGBBEJNF-UHFFFAOYSA-N
ChEBI ID
176639
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3
SureChEMBL ID
SCHEMBL377474
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JIJQKFPGBBEJNF-UHFFFAOYSA-N
UniChem compound ID
32005178
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001002746
1 reference
matched by identifier from
InChIKey
InChIKey
JIJQKFPGBBEJNF-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID201429677
0 references
Human Metabolome Database ID
HMDB0037068
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JIJQKFPGBBEJNF-UHFFFAOYSA-N
KNApSAcK ID
C00063091
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JIJQKFPGBBEJNF-UHFFFAOYSA-N
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