Searching compound for a spinasterol b d glucoside returned 28030 results.
Displaying compounds 5051 - 5075 of 28030 in total
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7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
Matched synonyms: … Xenognosin B
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(2S,4S,5R)-2-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-6-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-[(1-hydroxytetracos-15-en-1-ylidene)amino]octadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxy-3-[(1-hydroxyethylidene)amino]oxan-2-yl]-1,3-dihydroxypropan-2-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Matched description: … The letter G refers to ganglioside, and the subscripts M, D, T and Q indicate that the molecule contains ... and is a marker for the progression of the disease. ... Ganglioside GD2 carries a net-negative charge at pH 7.0 and is acidic. …
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(2S,4S,5R)-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-2-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-pentacosanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-{[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxyoxane-2-carboxylic acid
Matched description: … The letter G refers to ganglioside, and the subscripts M, D, T and Q indicate that the molecule contains ... and is a marker for the progression of the disease. ... Ganglioside GD2 carries a net-negative charge at pH 7.0 and is acidic. …
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(2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}sulfanyl)butanoic acid
Matched synonyms: … S-[1-(Adenin-9-yl)-1,5-dideoxy-b-D-ribofuranos-5-yl]-L-homocysteine ... S-[1-(Adenin-9-yl)-1,5-dideoxy-β-D-ribofuranos-5-yl]-L-homocysteine ... S-[1-(Adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl]-L-homocysteine …
Matched description: … S-Adenosylhomocysteine is a potentially toxic compound. ... S-Adenosylhomocysteine is a very strong basic compound (based on its pKa). ... This could make S-adenosylhomocysteine a potential biomarker for the consumption of these foods. …
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(2R)-2,3-bis[(18-methylicosanoyl)oxy]propyl 22-methyltetracosanoate
Matched name: … TG(a-21:0/a-21:0/a-25:0)[rac] …
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(2S)-2-[(14-methylhexadecanoyl)oxy]-3-[(18-methylicosanoyl)oxy]propyl 22-methyltetracosanoate
Matched name: … TG(a-25:0/a-17:0/a-21:0)[rac] …
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(2S)-1-[(14-methylhexadecanoyl)oxy]-3-[(22-methyltetracosanoyl)oxy]propan-2-yl 22-methyltetracosanoate
Matched name: … TG(a-25:0/a-25:0/a-17:0)[rac] …
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(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propyl 18-methylicosanoate
Matched name: … TG(a-13:0/a-13:0/a-21:0)[rac] …
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(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propyl 22-methyltetracosanoate
Matched name: … TG(a-13:0/a-13:0/a-25:0)[rac] …
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(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propyl 18-methylicosanoate
Matched name: … TG(a-13:0/a-15:0/a-21:0)[rac] …
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(2R)-1-[(10-methyldodecanoyl)oxy]-3-[(14-methylhexadecanoyl)oxy]propan-2-yl 14-methylhexadecanoate
Matched name: … TG(a-13:0/a-17:0/a-17:0)[rac] …
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(2R)-1-[(10-methyldodecanoyl)oxy]-3-[(12-methyltetradecanoyl)oxy]propan-2-yl 22-methyltetracosanoate
Matched name: … TG(a-13:0/a-25:0/a-15:0)[rac] …
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(2R)-2-[(10-methyldodecanoyl)oxy]-3-[(12-methyltetradecanoyl)oxy]propyl 14-methylhexadecanoate
Matched name: … TG(a-15:0/a-13:0/a-17:0)[rac] …
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(2R)-2,3-bis[(12-methyltetradecanoyl)oxy]propyl 14-methylhexadecanoate
Matched name: … TG(a-15:0/a-15:0/a-17:0)[rac] …
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(2R)-2,3-bis[(12-methyltetradecanoyl)oxy]propyl 22-methyltetracosanoate
Matched name: … TG(a-15:0/a-15:0/a-25:0)[rac] …
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(2R)-1-[(14-methylhexadecanoyl)oxy]-3-[(12-methyltetradecanoyl)oxy]propan-2-yl 14-methylhexadecanoate
Matched name: … TG(a-15:0/a-17:0/a-17:0)[rac] …
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(2R)-2-[(10-methyldodecanoyl)oxy]-3-[(14-methylhexadecanoyl)oxy]propyl 18-methylicosanoate
Matched name: … TG(a-17:0/a-13:0/a-21:0)[rac] …
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(2S)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propyl 14-methylhexadecanoate
Matched name: … TG(a-17:0/a-15:0/a-13:0)[rac] …
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(2S)-1-[(14-methylhexadecanoyl)oxy]-3-[(12-methyltetradecanoyl)oxy]propan-2-yl 14-methylhexadecanoate
Matched name: … TG(a-17:0/a-17:0/a-15:0)[rac] …
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(2R)-2,3-bis[(14-methylhexadecanoyl)oxy]propyl 18-methylicosanoate
Matched name: … TG(a-17:0/a-17:0/a-21:0)[rac] …
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(2S)-1-[(14-methylhexadecanoyl)oxy]-3-[(12-methyltetradecanoyl)oxy]propan-2-yl 18-methylicosanoate
Matched name: … TG(a-17:0/a-21:0/a-15:0)[rac] …
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(2S)-1-[(10-methyldodecanoyl)oxy]-3-[(14-methylhexadecanoyl)oxy]propan-2-yl 22-methyltetracosanoate
Matched name: … TG(a-17:0/a-25:0/a-13:0)[rac] …
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(2R)-3-[(14-methylhexadecanoyl)oxy]-2-[(18-methylicosanoyl)oxy]propyl 22-methyltetracosanoate
Matched name: … TG(a-17:0/a-21:0/a-25:0)[rac] …
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5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one
Matched synonyms: … Chrysosplenetin b
Matched description: … Thus, chrysosplenetin is considered to be a flavonoid lipid molecule. ... Chrysosplenetin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa ... Chrysosplenetin can be found in german camomile, which makes chrysosplenetin a potential biomarker for …
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(2S)-2,3-bis[(10-methyldodecanoyl)oxy]propyl 18-methylicosanoate
Matched name: … TG(a-21:0/a-13:0/a-13:0)[rac] …