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(Q105231051)
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English
1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
group of stereoisomers with the chemical formula C₁₇H₂₈O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic alkylphenol
1 reference
inferred from
biogenic alkylphenol
mass
296.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₈O₄
0 references
canonical SMILES
OC1=CC=C(C=C1OC)CCC(O)CC(O)CCCCC
0 references
found in taxon
Zingiber
1 reference
stated in
Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.
Zingiber officinale
7 references
stated in
Inhibition of Prostaglandin and Leukotriene Biosynthesis by Gingerols and Diarylheptanoids
stated in
Stomachic principles in ginger. II. Pungent and anti-ulcer effects of low polar constituents isolated from ginger, the dried rhizoma of Zingiber officinale Roscoe cultivated in Taiwan. The absolute stereostructure of a new diarylheptanoid
stated in
High-performance liquid chromatography–electrospray mass spectrometric analysis of pungent constituents of ginger
stated in
[Studies on the constituents of ginger (Zingiber officinale Roscoe) by GC-MS (author's transl)]
stated in
Two new phenylalkanoids from the rhizomes of Zingiber officinale
stated in
Gingerdiol related compounds from the rhizomes 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.
Identifiers
InChI
InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3
0 references
InChIKey
QYXKQNMJTHPKBP-UHFFFAOYSA-N
0 references
PubChem CID
5275727
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QYXKQNMJTHPKBP-UHFFFAOYSA-N
ChEBI ID
229029
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3
UniChem compound ID
32601317
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0303695
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QYXKQNMJTHPKBP-UHFFFAOYSA-N
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