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(Q105006903)
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English
(4)-Gingerol
chemical compound
(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
266.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₂O₄
0 references
canonical SMILES
O=C(CCC1=CC=C(O)C(OC)=C1)CC(O)CCC
0 references
isomeric SMILES
CCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
0 references
found in taxon
Zingiber officinale
2 references
stated in
Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.
stated in
5-HT3 receptor blocking activity of arylalkanes isolated from the rhizome of Zingiber officinale.
Identifiers
InChI
InChI=1S/C15H22O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,12,16,18H,3-5,7,10H2,1-2H3/t12-/m0/s1
0 references
InChIKey
GDRKZARFCIYVCI-LBPRGKRZSA-N
0 references
CAS Registry Number
41743-68-4
0 references
PubChem CID
46901319
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GDRKZARFCIYVCI-LBPRGKRZSA-N
UniChem compound ID
32873319
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001044358
1 reference
matched by identifier from
InChIKey
InChIKey
GDRKZARFCIYVCI-LBPRGKRZSA-N
Human Metabolome Database ID
HMDB0302125
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GDRKZARFCIYVCI-LBPRGKRZSA-N
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