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(Q104166794)
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English
caryophyllene alcohol
group of stereoisomers
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC12CCCC(C)(CCC3C1CC3(C)C)C2
0 references
found in taxon
Pelargonium endlicherianum
1 reference
stated in
The analysis of essential oil and headspace volatiles of the flowers of Pelargonium endlicherianum used as an anthelmintic in folk medicine
Aster scaber
1 reference
stated in
Volatile compounds isolated from edible Korean chamchwi (Aster scaber Thunb)
Cyperus rotundus
1 reference
stated in
Studies on the chemical composition and biological activity of essential oil from Cyperus rotundus Linn.
Streptomyces lividans
1 reference
stated in
Characterization of a novel sesquiterpene cyclase involved in (+)-caryolan-1-ol biosynthesis in Streptomyces griseus
Cannabis sativa
1 reference
stated in
Constituents of Cannabis sativa L. XVII. A review of the natural constituents
Mangifera indica
1 reference
stated in
Volatile components from mango (Mangifera indica L.) cultivars
Zingiber officinale
1 reference
stated in
Chemical Composition and Antimicrobial Activity of Fresh Rhizome Essential Oil of Zingiber Officinale Roscoe
Streptomyces globisporus
1 reference
stated in
Evolution of Antibiotic Synthesis Gene Clusters in the Streptomyces globisporus TFH56, Isolated from Tomato Flower.
Identifiers
InChI
InChI=1S/C15H26O/c1-13(2)9-12-11(13)5-8-14(3)6-4-7-15(12,16)10-14/h11-12,16H,4-10H2,1-3H3
0 references
InChIKey
FUQAYSQLAOJBBC-UHFFFAOYSA-N
0 references
PubChem CID
61125
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FUQAYSQLAOJBBC-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL3508459
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FUQAYSQLAOJBBC-UHFFFAOYSA-N
UniChem compound ID
817300
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00861976
1 reference
matched by identifier from
InChIKey
InChIKey
FUQAYSQLAOJBBC-UHFFFAOYSA-N
EC number
260-364-3
0 references
CosIng number
39294
0 references
Human Metabolome Database ID
HMDB0037066
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FUQAYSQLAOJBBC-UHFFFAOYSA-N
Probes And Drugs ID
PD002036
0 references
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