Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q81981220)
Watch
English
(+/-)-[12]-Gingerol
chemical compound
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)hexadecan-3-one
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
378.277009696
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₃₈O₄
0 references
canonical SMILES
O=C(CCC1=CC=C(O)C(OC)=C1)CC(O)CCCCCCCCCCC
0 references
found in taxon
Zingiber officinale
3 references
stated in
A re-examination of gingerol, shogaol, and zingerone, the pungent principles of ginger (Zingiber officinale Roscoe)
stated in
Characterization of gingerol-related compounds in ginger rhizome (Zingiber officinale Rosc.) by high-performance liquid chromatography/electrospray ionization mass spectrometry
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.
Identifiers
InChI
InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h14,16-17,20,24,26H,3-13,15,18H2,1-2H3
0 references
InChIKey
HQXJXOYLPWCMGL-UHFFFAOYSA-N
0 references
CAS Registry Number
77333-95-0
0 references
PubChem CID
5317599
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
HQXJXOYLPWCMGL-UHFFFAOYSA-N
ChEBI ID
169737
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h14,16-17,20,24,26H,3-13,15,18H2,1-2H3
UniChem compound ID
32006288
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60873732
1 reference
matched by identifier from
InChIKey
InChIKey
HQXJXOYLPWCMGL-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID801011955
0 references
Human Metabolome Database ID
HMDB0036356
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HQXJXOYLPWCMGL-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
