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(Q105255230)
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English
[6]-Gingerdiol 5-acetate
group of stereoisomers with the chemical formula C₁₉H₃₀O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic alkylphenol
1 reference
inferred from
biogenic alkylphenol
mass
338.20932406
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₃₀O₅
0 references
canonical SMILES
O=C(OC(CCCCC)CC(O)CCC1=CC=C(O)C(OC)=C1)C
0 references
found in taxon
Zingiber officinale
6 references
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.
stated in
Characterization of phenolic compounds from normal ginger (Zingiber officinale Rosc.) and black ginger (Kaempferia parviflora Wall.) using UPLC–DAD–QToF–MS
stated in
Pressurized liquid extraction of ginger (Zingiber officinale Roscoe) with bioethanol: an efficient and sustainable approach.
stated in
Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.
stated in
Analysis of gingerol-related compounds in fresh ginger by HPLC-ESI-Q-TOF-MS/MS
Identifiers
InChI
InChI=1S/C19H30O5/c1-4-5-6-7-17(24-14(2)20)13-16(21)10-8-15-9-11-18(22)19(12-15)23-3/h9,11-12,16-17,21-22H,4-8,10,13H2,1-3H3
0 references
InChIKey
SLEAGHNVFZTGGH-UHFFFAOYSA-N
0 references
PubChem CID
101419545
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SLEAGHNVFZTGGH-UHFFFAOYSA-N
ChEBI ID
175306
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H30O5/c1-4-5-6-7-17(24-14(2)20)13-16(21)10-8-15-9-11-18(22)19(12-15)23-3/h9,11-12,16-17,21-22H,4-8,10,13H2,1-3H3
UniChem compound ID
31995172
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040567
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SLEAGHNVFZTGGH-UHFFFAOYSA-N
KNApSAcK ID
C00059934
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SLEAGHNVFZTGGH-UHFFFAOYSA-N
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