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(Q82088812)
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English
Benzoic acid, 2-hydroxy-6-(8-pentadecenyl)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
346.250794948
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₄O₃
0 references
canonical SMILES
O=C(O)C=1C(O)=CC=CC1CCCCCCCC=CCCCCCC
0 references
found in taxon
Cashew
2 references
stated in
Antitumor agents from the cashew (Anacardium occidentale) apple juice
stated in
Multifunctional cytotoxic agents from Anacardium occidentale
Ginkgo biloba
13 references
stated in
Quantification of allergenic urushiols in extracts of Ginkgo biloba leaves, in simple one-step extracts and refined manufactured material (EGb 761).
stated in
Anxiolytic activity of ginkgolic acid conjugates from Indian Ginkgo biloba.
stated in
Determination of trace amounts of ginkgolic acids in Ginkgo biloba L. leaf extracts and phytopharmaceuticals by liquid chromatography–electrospray mass spectrometry
stated in
Cytotoxicity of alkylphenols from Ginkgo biloba
stated in
Antibacterial activity of hydroxyalkenyl salicylic acids from sarcotesta of Ginkgo biloba against vancomycin-resistant Enterococcus
stated in
Glycerol-3-phosphate Dehydrogenase Inhibitors, Anacardic Acids, from Ginkgo biloba
stated in
Antitumor principles from Ginkgo biloba L
stated in
Inhibition of HIV-1 protease and RNase H of HIV-1 reverse transcriptase activities by long chain phenols from the sarcotestas of Ginkgo biloba
stated in
Prolyl endopeptidase inhibitors from the leaves of Ginkgo biloba
stated in
Efficient extraction of ginkgolides and bilobalide from Ginkgo biloba leaves
stated in
Molluscicidal activity against Oncomelania hupensis of Ginkgo biloba
stated in
Phospholipase Cgamma1 inhibitory principles from the sarcotestas of Ginkgo biloba.
stated in
[Stereo-structure of toxin from the fruit of Ginkgo biloba L]
Knema laurina
1 reference
stated in
Further alkyl and alkenylphenols of Knema laurina and knema austrosiamensis: location of the double bond in the alkenyl side chains
Myrcia multiflora
1 reference
stated in
Antidiabetic principles of natural medicines. II. Aldose reductase and alpha-glucosidase inhibitors from Brazilian natural medicine, the leaves of Myrcia multiflora DC. (Myrtaceae): structures of myrciacitrins I and II and myrciaphenones A and B.
Ozoroa insignis
1 reference
stated in
Cytotoxic activity of Ozoroa insignis from Zimbabwe
Brucea javanica
1 reference
stated in
Separation and Determination of Chemical Constituents in the Roots ofRhus JavanicaL. Var.Roxburghiana
Identifiers
InChI
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)
0 references
InChIKey
YXHVCZZLWZYHSA-UHFFFAOYSA-N
0 references
CAS Registry Number
76261-14-8
0 references
PubChem CID
368156
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
YXHVCZZLWZYHSA-UHFFFAOYSA-N
UniChem compound ID
22852723
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40327243
1 reference
matched by identifier from
InChIKey
InChIKey
YXHVCZZLWZYHSA-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID30278356
0 references
Human Metabolome Database ID
HMDB0252721
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YXHVCZZLWZYHSA-UHFFFAOYSA-N
Probes And Drugs ID
PD086967
0 references
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