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(Q67879718)
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English
(E)-geranyl acetone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic acyclic ketone
0 references
mass
194.167065324
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₂₂O
0 references
canonical SMILES
O=C(C)CCC=C(C)CCC=C(C)C
0 references
isomeric SMILES
CC(=CCC/C(=C\CCC(=O)C)/C)C
0 references
found in taxon
Nepeta racemosa
1 reference
stated in
Composition of the Essential Oil of Nepeta racemosa Lam.
Origanum vulgare
1 reference
stated in
Essential Oil Composition of FourOriganum vulgareSubspecies of Anatolian Origin
Centaurea armena
1 reference
stated in
Composition and antimicrobial activity of essential oils from Centaurea sessilis and Centaurea armena
Cyperaceae
1 reference
stated in
Aromatic Plants of Tropical Central Africa. XXV. Volatile Components from Rhizomes ofScleria striatinuxDe Wild, from Cameroon
Cistus creticus
1 reference
stated in
Morphological, chemical and genetic differentiation of two subspecies of Cistus creticus L. (C. creticus subsp. eriocephalus and C. creticus subsp. corsicus).
Azadirachta indica
1 reference
stated in
Essential Oil Compositions of the Leaves of Azadirachta indica A. Juss from Iran
tomato
1 reference
stated in
Relationships between the volatile compounds evaluated by solid phase microextraction and the thermal treatment of tomato juice: optimization of the blanching parameters
Zingiber officinale
1 reference
stated in
Chemical Composition and Antimicrobial Activity of Fresh Rhizome Essential Oil of Zingiber Officinale Roscoe
maize
1 reference
stated in
Volatile Flavor Components of Corn Tortillas and Related Products
Identifiers
InChI
InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9-
0 references
InChIKey
HNZUNIKWNYHEJJ-XFXZXTDPSA-N
0 references
PubChem CID
1713001
1 reference
matched by identifier from
InChIKey
InChIKey
HNZUNIKWNYHEJJ-XFXZXTDPSA-N
ChEBI ID
229389
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9-
SureChEMBL ID
SCHEMBL790270
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HNZUNIKWNYHEJJ-XFXZXTDPSA-N
UniChem compound ID
8460874
1 reference
stated in
UniChem
Cannabis Database ID
000195
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0031846
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HNZUNIKWNYHEJJ-XFXZXTDPSA-N
KNApSAcK ID
C00035563
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HNZUNIKWNYHEJJ-XFXZXTDPSA-N
UNII
KZ9PY9FK2P
1 reference
matched by identifier from
InChIKey
InChIKey
HNZUNIKWNYHEJJ-XFXZXTDPSA-N
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