Search Results for compound
Searching compound for a-Spinasteryl b-D-glucoside returned 28029 results.
Displaying compounds 2426 - 2450 of 28029 in total
(2R)-2-[(4R)-4-[(4R)-4-[(4R)-4-amino-4-carboxybutanamido]-4-carboxybutanamido]-4-carboxybutanamido]-5-oxopentanoic acid
Matched synonyms: … Poly-g-D-glutamate ... Poly-g-D-glutamic acid ... Poly-gamma-D-glutamate …
Matched name: … Poly-gamma-D-glutamate …
Matched description: … It is a polymer of D-glutamate residues. ... Poly-gamma-D-glutamate is produced from L-Glutamate via a multi-step reaction. [HMDB] ... Poly-gamma-D-glutamate or PGA is an intermediate in D-Glutamine and D-glutamate metabolism. …
Matched name: … Poly-gamma-D-glutamate …
Matched description: … It is a polymer of D-glutamate residues. ... Poly-gamma-D-glutamate is produced from L-Glutamate via a multi-step reaction. [HMDB] ... Poly-gamma-D-glutamate or PGA is an intermediate in D-Glutamine and D-glutamate metabolism. …
(2R)-2-{3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanamido}-3-sulfanylpropanoic acid
Matched name: … D-Pantothenoyl-L-cysteine …
Matched description: … D-Pantothenoyl-L-cysteine is involved in the pantothenate and CoA biosynthesis pathway. ... D-Pantothenoyl-L-cysteine can be converted into (R)-4'-Phosphopantothenoyl-L-cysteine or Pantetheine …
Matched description: … D-Pantothenoyl-L-cysteine is involved in the pantothenate and CoA biosynthesis pathway. ... D-Pantothenoyl-L-cysteine can be converted into (R)-4'-Phosphopantothenoyl-L-cysteine or Pantetheine …
FDB024127
87-81-0
{[(2R,3R,4S)-3,4,5-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid
Matched synonyms: … D-Tagatose 1,6-bisate ... 1,6-Di-O-ONO-D-tagatofuranose ... D-Tagatose 1,6-bisic acid …
Matched name: … D-Tagatose 1,6-bisphosphate …
Matched description: … D-Tagatose 1,6-bisphosphate is an intermediate in galactose metabolism. [HMDB] …
Matched name: … D-Tagatose 1,6-bisphosphate …
Matched description: … D-Tagatose 1,6-bisphosphate is an intermediate in galactose metabolism. [HMDB] …
FDB030611
921-62-0
(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexanoic acid
Matched name: … 6-phospho D-gluconate …
Matched description: … 6-phosphogluconic acid, also known as 6-phospho-D-gluconate or D-gluconic acid 6-(dihydrogen phosphate ... ), is a member of the class of compounds known as monosaccharide phosphates. ... Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate …
Matched description: … 6-phosphogluconic acid, also known as 6-phospho-D-gluconate or D-gluconic acid 6-(dihydrogen phosphate ... ), is a member of the class of compounds known as monosaccharide phosphates. ... Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate …
3,4,5,6-tetrahydroxy-2-oxo-7-(phosphonatooxy)heptyl phosphate
Matched name: … D-sedoheptulose-1,7-bisphosphate …
Matched description: … D-sedoheptulose-1,7-bisphosphate is soluble (in water) and a moderately acidic compound (based on its ... D-sedoheptulose-1,7-bisphosphate can be found in a number of food items such as pot marjoram, capers, ... sesbania flower, and lemon thyme, which makes D-sedoheptulose-1,7-bisphosphate a potential biomarker …
Matched description: … D-sedoheptulose-1,7-bisphosphate is soluble (in water) and a moderately acidic compound (based on its ... D-sedoheptulose-1,7-bisphosphate can be found in a number of food items such as pot marjoram, capers, ... sesbania flower, and lemon thyme, which makes D-sedoheptulose-1,7-bisphosphate a potential biomarker …
FDB030881
3123-67-9
[({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid
Matched name: … GDP-α-D-mannose …
Matched description: … The alpha-anomer of GDP-D-mannose. ... Guanosine diphosphate mannose is a strong basic compound (based on its pKa). ... Guanosine diphosphate mannose, also known as gdpmannose or GDP-alpha-D-mannose, belongs to the class …
Matched description: … The alpha-anomer of GDP-D-mannose. ... Guanosine diphosphate mannose is a strong basic compound (based on its pKa). ... Guanosine diphosphate mannose, also known as gdpmannose or GDP-alpha-D-mannose, belongs to the class …
3-{[(2R,3S,4S,5R,6R)-6-{[(2R,3S,4S,5R,6S)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-oxopropanoic acid
Matched name: … Luteolin 7-O-(6''-O-malonyl)-beta-D-diglucoside …
Matched description: … Luteolin 7-o-(6''-o-malonyl)-beta-d-diglucoside is slightly soluble (in water) and a weakly acidic compound ... 7-o-(6''-o-malonyl)-beta-d-diglucoside a potential biomarker for the consumption of these food products ... Luteolin 7-o-(6''-o-malonyl)-beta-d-diglucoside can be found in carrot and wild carrot, which makes luteolin …
Matched description: … Luteolin 7-o-(6''-o-malonyl)-beta-d-diglucoside is slightly soluble (in water) and a weakly acidic compound ... 7-o-(6''-o-malonyl)-beta-d-diglucoside a potential biomarker for the consumption of these food products ... Luteolin 7-o-(6''-o-malonyl)-beta-d-diglucoside can be found in carrot and wild carrot, which makes luteolin …
3,4-dihydroxy-2-(hydroxymethyl)-5-[(phosphonatooxy)methyl]oxolan-2-yl phosphate
Matched name: … β-D-fructose 2,6-bisphosphate …
Matched description: … its pKa). β-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard ... , mexican oregano, chickpea, and saskatoon berry, which makes β-d-fructose 2,6-bisphosphate a potential ... β-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on …
Matched description: … its pKa). β-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard ... , mexican oregano, chickpea, and saskatoon berry, which makes β-d-fructose 2,6-bisphosphate a potential ... β-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on …
FDB013969
61248-42-8
1b,5b-dimethyl-4-(prop-1-en-2-yl)-octahydro-H-naphtho[1,8a-b]oxiren--ol
Matched synonyms: … 1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b] …
Matched iupac: … 1b,5b-dimethyl-4-(prop-1-en-2-yl)-octahydro-H-naphtho[1,8a-b]oxiren--ol …
Matched iupac: … 1b,5b-dimethyl-4-(prop-1-en-2-yl)-octahydro-H-naphtho[1,8a-b]oxiren--ol …
FDB022494
190079-18-6
{[(2R,3S)-2,3-dihydroxy-4-oxopentyl]oxy}phosphonic acid
Matched synonyms: … D-1-deoxyxylulose-5-P ... 1-Deoxy-D-xylulose 5-ate ... 1-Deoxy-D-threo-pentulose 5-ate …
Matched name: … 1-Deoxy-D-xylulose 5-phosphate …
Matched description: … This could make 1-deoxy-D-xylulose 5-phosphate a potential biomarker for the consumption of these foods ... These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. ... 1-Deoxy-D-xylulose 5-phosphate, also known as D-1-deoxyxylulose-5-p or DOXP, belongs to the class of …
Matched name: … 1-Deoxy-D-xylulose 5-phosphate …
Matched description: … This could make 1-deoxy-D-xylulose 5-phosphate a potential biomarker for the consumption of these foods ... These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. ... 1-Deoxy-D-xylulose 5-phosphate, also known as D-1-deoxyxylulose-5-p or DOXP, belongs to the class of …
FDB002440
520-32-1
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one
Matched description: … parent compound for other transformation products, including but not limited to, tricin 7-O-glucoside ... , 4'-O-beta-glucosyl-7-O-(6-O-sinapoylglucosyl)tricin, and tricin 7-O-(6''-O-malonyl)-beta-D-glucopyranoside ... 4h-chromen-4-one, also known as 3',5'-O-dimethyltricetin or 5,7,4'-trihydroxy-3',5'-dimethoxy-flavone, is a …
FDB011241
217960-75-3
3,3-dimethyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)bicyclo[2.2.1]heptan-2-one
Matched name: … (1S,4R)-10-Hydroxyfenchone glucoside …
Matched description: … Constituent of Foeniculum vulgare (fennel). (1S,4R)-10-Hydroxyfenchone glucoside is found in herbs and …
Matched description: … Constituent of Foeniculum vulgare (fennel). (1S,4R)-10-Hydroxyfenchone glucoside is found in herbs and …
FDB011790
75093-88-8
3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
Matched synonyms: … Pelargonidin-3-sophoroside-5-glucoside …
Matched name: … Pelargonidin 3-sophoroside 5-glucoside …
Matched description: … Pelargonidin 3-sophoroside 5-glucoside is found in many foods, some of which are brassicas, poppy, root …
Matched name: … Pelargonidin 3-sophoroside 5-glucoside …
Matched description: … Pelargonidin 3-sophoroside 5-glucoside is found in many foods, some of which are brassicas, poppy, root …
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
Matched synonyms: … Peonidin 3-O-diglucoside 5-O-glucoside …
Matched name: … Peonidin 3-diglucoside 5-glucoside …
Matched description: … A polyphenol metabolite detected in biological fluids [PhenolExplorer] …
Matched name: … Peonidin 3-diglucoside 5-glucoside …
Matched description: … A polyphenol metabolite detected in biological fluids [PhenolExplorer] …
5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one
Matched name: … kaempferol 3-rhamnoside-7-glucoside …
6-{2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}cyclohexane-1,2,3,4,5-pentol
Matched name: … trans-resveratrol-2-C-glucoside …
1,2-dimethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-7-ol
Matched iupac: … 1,2-dimethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-7-ol …
1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol
Matched iupac: … 1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol …
FDB018630
58050-17-2
(2Z,4E,6E,8E,10Z,12E,14E)-2,6,11,15-tetramethyl-16-oxo-16-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadeca-2,4,6,8,10,12,14-heptaenoic acid
Matched synonyms: … (all-E)-Crocetin Mono-b-D-glucopyranosyl ester ... 8,8'-Diapo-psi,psi-carotenedioic acid mono-beta-D-glucopyranosyl ester …
FDB021008
152841-81-1
9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-6H-5-oxatetraphen-3-ol
Matched synonyms: … 6a,7,12,12a-Tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-butenyl)-6H-benzo[b]naphtho[2,3-d]pyran …
FDB001779
722455-60-9
3-methyl-2H,3H,4H,9H-[1,3]thiazino[6,5-b]indole-2,4-dione
Matched iupac: … 3-methyl-2H,3H,4H,9H-[1,3]thiazino[6,5-b]indole-2,4-dione …
Matched description: … Rutalexin is a member of the class of compounds known as indoles. ... Rutalexin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). ... Rutalexin can be found in chinese cabbage, which makes rutalexin a potential biomarker for the consumption …
Matched description: … Rutalexin is a member of the class of compounds known as indoles. ... Rutalexin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). ... Rutalexin can be found in chinese cabbage, which makes rutalexin a potential biomarker for the consumption …
2,5,6,8-tetrahydroxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one
Matched iupac: … 2,5,6,8-tetrahydroxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one …
Matched description: … Pigment from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius. …
Matched description: … Pigment from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius. …
FDB019290
97826-67-0
7-methyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one
Matched name: … 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one …
Matched iupac: … 7-methyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one …
Matched description: … 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is a proline-derived Maillard product with bitter …
Matched iupac: … 7-methyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one …
Matched description: … 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is a proline-derived Maillard product with bitter …
FDB019292
81978-77-0
1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta[b]azepin-8-one
Matched synonyms: … 2,3,4,5,6,7-hexahydro-cyclopent[b]azepin-8(1h)-one …
Matched name: … 2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one …
Matched iupac: … 1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta[b]azepin-8-one …
Matched name: … 2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one …
Matched iupac: … 1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta[b]azepin-8-one …
6,7-dimethyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one
Matched name: … 2,3,6,7-Tetrahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one …
Matched iupac: … 6,7-dimethyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one …
Matched iupac: … 6,7-dimethyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one …