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(Q110184380)
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shogaol
chemical compound
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic alkylphenol
0 references
shogaols
0 references
mass
276.172544628
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₄O₃
0 references
canonical SMILES
O=C(C=CCCCCC)CCC1=CC=C(O)C(OC)=C1
0 references
found in taxon
Zingiber officinale
12 references
stated in
Ginger ingredients reduce viability of gastric cancer cells via distinct mechanisms
stated in
Ginger inhibits cell growth and modulates angiogenic factors in ovarian cancer cells
stated in
Increased growth inhibitory effects on human cancer cells and anti-inflammatory potency of shogaols from Zingiber officinale relative to gingerols.
stated in
5-HT3 receptor blocking activity of arylalkanes isolated from the rhizome of Zingiber officinale.
stated in
Antiallergic potential on RBL-2H3 cells of some phenolic constituents of Zingiber officinale (ginger).
stated in
Two new phenylalkanoids from the rhizomes of Zingiber officinale
stated in
Comparative effects of two gingerol-containing Zingiber officinale extracts on experimental rheumatoid arthritis
stated in
Component of Zingiber officinale that improves the enhancement of small intestinal transport
stated in
Shogaols from Zingiber officinale protect IMR32 human neuroblastoma and normal human umbilical vein endothelial cells from beta-amyloid(25-35) insult
stated in
Mechanism-based inhibition of CYP3A4 by constituents of Zingiber aromaticum
stated in
Sesquiterpenes and flavonol glycosides from Zingiber aromaticum and their CYP3A4 and CYP2D6 inhibitory activities
stated in
Chemistry, antioxidant and antimicrobial investigations on essential oil and oleoresins of Zingiber officinale
Identifiers
InChI
InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3
0 references
InChIKey
OQWKEEOHDMUXEO-UHFFFAOYSA-N
0 references
CAS Registry Number
555-66-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
11152
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OQWKEEOHDMUXEO-UHFFFAOYSA-N
UniChem compound ID
22847647
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10873727
1 reference
matched by identifier from
InChIKey
InChIKey
OQWKEEOHDMUXEO-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0031463
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OQWKEEOHDMUXEO-UHFFFAOYSA-N
KNApSAcK ID
C00059001
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OQWKEEOHDMUXEO-UHFFFAOYSA-N
Probes And Drugs ID
PD086950
0 references
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