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(Q104375418)
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English
[6]-Gingerdiol 3,5-diacetate
group of stereoisomers with the chemical formula C₂₁H₃₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic alkylphenol
1 reference
inferred from
biogenic alkylphenol
mass
380.219888744
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₃₂O₆
0 references
canonical SMILES
O=C(OC(CCC1=CC=C(O)C(OC)=C1)CC(OC(=O)C)CCCCC)C
0 references
found in taxon
Zingiber officinale
6 references
stated in
Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.
stated in
Diarylheptanoids from the rhizomes of Zingiber officinale
stated in
Characterization of gingerol-related compounds in ginger rhizome (Zingiber officinale Rosc.) by high-performance liquid chromatography/electrospray ionization 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
Chemistry, antioxidant and antimicrobial investigations on essential oil and oleoresins 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/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3
0 references
InChIKey
PXBFKEHWQRAQQD-UHFFFAOYSA-N
0 references
PubChem CID
5317587
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PXBFKEHWQRAQQD-UHFFFAOYSA-N
ChEBI ID
169730
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3
UniChem compound ID
30645793
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040568
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PXBFKEHWQRAQQD-UHFFFAOYSA-N
KNApSAcK ID
C00059938
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PXBFKEHWQRAQQD-UHFFFAOYSA-N
C00062097
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PXBFKEHWQRAQQD-UHFFFAOYSA-N
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