Searching compound for iso alnustone a returned 26073 results.
Displaying compounds 24751 - 24775 of 26073 in total
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(5S,12R)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
Matched description: … A second enzymatic step is also catalysed by 5-LO and involves removal of a hydrogen atom from C-10, ... as a consequence of interaction with 5-LO. ... The first enzymatic step involves the abstraction of a hydrogen atom from C-7 of arachidonate followed …
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(2E,10E)-11-(2H-1,3-benzodioxol-5-yl)-N-(butan-2-yl)undeca-2,10-dienamide
Matched description: … Piperchabamide d can be found in pepper (spice), which makes piperchabamide d a potential biomarker for …
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7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-ol
Matched description: … These are steroids containing a cycloartanol moiety. …
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3,3,5-trimethyl-4-[(1E)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohexan-1-one
Matched description: … Isolated from wine grape Vitis vinifera Riesling leaves as a major vine leaf constituent Potential precursor …
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3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate
Matched description: … MUT is a mitochondrial enzyme that catalyzes the isomerization of methylmalonyl-CoA to succinyl-CoA ( …
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(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Matched description: … Widespread in plants; found in a variety of foodstuffs especies apricots, broad beans, cherries, chocolate …
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(1E)-1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione; (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
Matched description: … hepadien-3-one can be found in turmeric, which makes 1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one a
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(3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl acetate
Matched description: … it is present in soy foods suc as miso, soy yogurt, soy milk, and soy bean. 6''-O-Acetylgenistin is a
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2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol
Matched description: … Nutriceutical with anticancer props. and a positive influence on the blood lipid profile. gamma-Tocotrienol …
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furan-2-ylmethyl acetate
Matched description: … Furfuryl acetate is a flavouring ingredient. …
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(1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
Matched description: … Metabolic and oxidn. production of Limonene JFH51-A. (1R,4R)-p-Mentha-2,8-dien-1-ol is found …
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(1R,2S,6R,7S)-1,4,4,7-tetramethyltricyclo[5.3.1.0²,⁶]undecan-11-ol
Matched description: … Flavouring ingredient either alone or together with ib-Caryophyllene alcohol KMG74-M, with a
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3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-icosamethyloctaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-nonadecaen-1-ol
Matched description: … The molecular structure of dolichol comprises a sequence of unsaturated isoprenic units bearing a primary ... By means of a 1H nuclear magnetic resonance (NMR) analytical method, the hypothesis was substantiated ... that dolichol may act as a free-radical scavenger in the cell membranes and protect polyunsaturated …
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rubidium
Matched description: … Rubidium is a chemical element with the symbol Rb and atomic number 37. ... However, like caesium, rubidium ions are handled by living organisms in a manner similar to potassium …
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(1S,3R,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol
Matched description: … Geranyl diphosphate (GPP) is a key intermediate in the biosynthesis of cyclic monoterpenes. ... GPP undergoes several cyclization reactions to yield a diverse number of cyclic arrangements. (+)-cis-Sabinol …
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1,2-dimethoxy-4-[(1Z)-prop-1-en-1-yl]benzene
Matched description: … Methylisoeugenol is a mild, bitter, and clove tasting compound. ... These are organic aromatic compounds containing a monocyclic benzene moiety carrying two methoxy groups …
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3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
Matched description: … Extensive research in the past 30 years identified the active component of this resin as BA (a pentacyclic ... The anti-arthritic potential of BA is a result of its anti-inflammatory activity, mediated through inhibition …
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methanedione
Matched description: … Carbon dioxide is a potentially toxic compound. ... This could make carbon dioxide a potential biomarker for the consumption of these foods. …
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1-methyl-2-(pyridin-3-yl)pyrrolidin-2-ol
Matched description: … 2-Hydroxynicotine is a metabolite of the degradation of Nicotine (Nicotine is an alkaloid found in the ... in tobacco, and in lower quantities in tomato, potato, eggplant (aubergine), and green pepper) via a
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1H,2H,3H,4H,9H-pyrido[3,4-b]indole
Matched description: … The formation of THBCs in vivo has thus remained a point of contention. ... (PMID: 7213417) [HMDB]. 1,2,3,4-Tetrahydro-beta-carboline is a biomarker for the consumption of beer. …
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5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Matched description: … This could make pseudouridine a potential biomarker for the consumption of these foods. ... include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a
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(8E,10E,12Z)-octadeca-8,10,12-trienoic acid
Matched description: … 12-oleate desaturase (a FAD 2 variant) that converts the cis-double bond in position 9 to a trans,trans-conjugated …
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[(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate
Matched description: … Intermedine is soluble (in water) and a very weakly acidic compound (based on its pKa). ... Intermedine can be found in borage, which makes intermedine a potential biomarker for the consumption …
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1-[(2R,3R,4S,5R)-5-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1lambda5-pyridin-1-ylium
Matched description: … Nicotinamide adenine dinucleotide is a A coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled …
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(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanamido]propanamido]butanedioic acid
Matched description: … QYNAD can reversibly block voltage-gated sodium channels in a concentration-dependent manner. ... The blocking mechanism is a shift of the steady state inactivation curve of the sodium channels to more …