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(Q105225592)
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English
1-(4-hydroxy-3-methoxyphenyl)tetradecane-3,5-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
348.230059504
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₃₂O₄
0 references
canonical SMILES
O=C(CC(=O)CCCCCCCCC)CCC1=CC=C(O)C(OC)=C1
0 references
found in taxon
Zingiber officinale
7 references
stated in
Gingerol Derivatives from the Rhizomes of Zingiber Officinale
stated in
High-performance liquid chromatography–electrospray mass spectrometric analysis of pungent constituents of ginger
stated in
Pressurized liquid extraction of ginger (Zingiber officinale Roscoe) with bioethanol: an efficient and sustainable approach.
stated in
Chemistry, antioxidant and antimicrobial investigations on essential oil and oleoresins of Zingiber officinale
stated in
Metabolic Profiles of Ginger, A Functional Food, and Its Representative Pungent Compounds in Rats by Ultraperformance Liquid Chromatography Coupled with Quadrupole Time-of-Flight Tandem Mass Spectrometry.
stated in
Anti-platelet aggregation and vasorelaxing effects of the constituents of the rhizomes of Zingiber officinale
stated in
Analysis of gingerol-related compounds in fresh ginger by HPLC-ESI-Q-TOF-MS/MS
Identifiers
InChI
InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,24H,3-11,13,16H2,1-2H3
0 references
InChIKey
QPSYZJDGMPQMSV-UHFFFAOYSA-N
0 references
PubChem CID
14440539
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QPSYZJDGMPQMSV-UHFFFAOYSA-N
ChEBI ID
175457
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,24H,3-11,13,16H2,1-2H3
UniChem compound ID
32016952
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0029475
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QPSYZJDGMPQMSV-UHFFFAOYSA-N
KNApSAcK ID
C00063022
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QPSYZJDGMPQMSV-UHFFFAOYSA-N
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