Search Results for compound
Searching compound for 1,7-Diphenylhept-4-en-3-one returned 64536 results.
Displaying compounds 13576 - 13600 of 64536 in total
(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanoic acid
Matched iupac: … (2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanoic acid …
(2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Stearidonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-stearidonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z)), in particular, consists of one chain of stearidonic acid at the C ... -1 position and one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z)), in particular, consists of one chain of stearidonic acid at the C ... -1 position and one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-stearidonoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-stearidonoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the ... C-1 position and one chain of stearidonic acid at the C-2 position. ... PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the ... C-1 position and one chain of stearidonic acid at the C-2 position. ... PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-stearidonoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-stearidonoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... C-1 position and one chain of stearidonic acid at the C-2 position. ... PE(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... C-1 position and one chain of stearidonic acid at the C-2 position. ... PE(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-eicsoatetraenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-eicsoatetraenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... C-1 position and one chain of eicsoatetraenoic acid at the C-2 position. ... PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... C-1 position and one chain of eicsoatetraenoic acid at the C-2 position. ... PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-adrenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-adrenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... C-1 position and one chain of adrenic acid at the C-2 position. ... PE(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... C-1 position and one chain of adrenic acid at the C-2 position. ... PE(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
FDB008735
87-66-1
benzene-1,2,3-triol
Matched description: … It is one of three isomeric benzenetriols . ... in blood, feces, and urine. 1,2,3-trihydroxybenzene is an organic compound with the formula C6H3(OH)3. …
FDB031008
57-27-2
(1S,5R,13R,14S,17R)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraene-10,14-diol
Matched iupac: … (1S,5R,13R,14S,17R)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraene …
Matched description: … skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one ... Primarily hepatic (90%), converted to dihydromorphinone and normorphineand is) also converted to morphine-3- …
Matched description: … skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one ... Primarily hepatic (90%), converted to dihydromorphinone and normorphineand is) also converted to morphine-3- …
FDB015169
5875-41-2
2-amino-4-[(1-carboxyethyl)carbamoyl]butanoic acid
Matched iupac: … 2-amino-4-[(1-carboxyethyl)carbamoyl]butanoic acid …
FDB017056
84028-17-1
4-methyl-2-pentyl-5-propyl-1,3-oxazole
Matched name: … 4-Methyl-2-pentyl-5-propyloxazole …
Matched iupac: … 4-methyl-2-pentyl-5-propyl-1,3-oxazole …
Matched iupac: … 4-methyl-2-pentyl-5-propyl-1,3-oxazole …
FDB019773
86290-20-2
2-butyl-5-ethyl-4-methyl-1,3-thiazole
Matched name: … 2-Butyl-5-ethyl-4-methylthiazole …
Matched iupac: … 2-butyl-5-ethyl-4-methyl-1,3-thiazole …
Matched description: … Volatile flavour component of fried chicken, roasted peanuts and roast beef. 2-Butyl-5-ethyl-4-methylthiazole …
Matched iupac: … 2-butyl-5-ethyl-4-methyl-1,3-thiazole …
Matched description: … Volatile flavour component of fried chicken, roasted peanuts and roast beef. 2-Butyl-5-ethyl-4-methylthiazole …
FDB019777
96693-87-7
5-ethyl-4-methyl-2-pentyl-1,3-thiazole
Matched name: … 5-Ethyl-4-methyl-2-pentylthiazole …
Matched iupac: … 5-ethyl-4-methyl-2-pentyl-1,3-thiazole …
Matched iupac: … 5-ethyl-4-methyl-2-pentyl-1,3-thiazole …
FDB022734
66376-36-1
(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid
Matched synonyms: … (4-amino-1-Hydroxybutylidene)bisonate ... (4-amino-1-Hydroxybutylidene)bisonic acid …
Matched iupac: … (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid …
Matched iupac: … (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid …
FDB023896
28047-15-6
(2S)-4-carbamoyl-2-(2-phenylacetamido)butanoic acid
Matched iupac: … (2S)-4-carbamoyl-2-(2-phenylacetamido)butanoic acid …
2-amino-4-[(2-aminopropanoyl)carbamoyl]butanoic acid
Matched iupac: … 2-amino-4-[(2-aminopropanoyl)carbamoyl]butanoic acid …
(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanoic acid
Matched iupac: … (2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanoic acid …
2-[2-amino-4-(methylsulfanyl)butanamido]pentanedioic acid
Matched iupac: … 2-[2-amino-4-(methylsulfanyl)butanamido]pentanedioic acid …
2-[2-amino-4-(methylsulfanyl)butanamido]acetic acid
Matched iupac: … 2-[2-amino-4-(methylsulfanyl)butanamido]acetic acid …
FDB000940
22259-53-6
(1H-indol-3-yl)methanamine
Matched synonyms: … 3-Aminomethylindole ... 3-(Aminomethyl)indole ... 3-Indolylmethylamine …
Matched name: … 1H-Indole-3-methanamine …
Matched iupac: … (1H-indol-3-yl)methanamine …
Matched description: … Detected in Hordeum vulgare (barley). 1H-Indole-3-methanamine is found in barley and cereals and cereal …
Matched name: … 1H-Indole-3-methanamine …
Matched iupac: … (1H-indol-3-yl)methanamine …
Matched description: … Detected in Hordeum vulgare (barley). 1H-Indole-3-methanamine is found in barley and cereals and cereal …
FDB001619
142-10-9
[(2R)-2-hydroxy-3-oxopropoxy]phosphonic acid
Matched synonyms: … glyceraldehyde-3-P ... D-glyceraldehyde-3-P ... 3-Phosphoglyceraldehyde …
Matched name: … D-Glyceraldehyde 3-phosphate …
Matched iupac: … [(2R)-2-hydroxy-3-oxopropoxy]phosphonic acid …
Matched description: … Glyceraldehyde 3-phosphate (G3P) or triose phosphate is an aldotriose, an important metabolic intermediate ... D-Glyceraldehyde 3-phosphate is found in many foods, some of which are quince, chinese cabbage, carob …
Matched name: … D-Glyceraldehyde 3-phosphate …
Matched iupac: … [(2R)-2-hydroxy-3-oxopropoxy]phosphonic acid …
Matched description: … Glyceraldehyde 3-phosphate (G3P) or triose phosphate is an aldotriose, an important metabolic intermediate ... D-Glyceraldehyde 3-phosphate is found in many foods, some of which are quince, chinese cabbage, carob …
FDB001637
109280-47-9
(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Matched synonyms: … Procyanidin B2 3-gallate ... Procyanidin B2 3-O-gallate ... Procyanidin dimer B2 3-O-gallate …
Matched name: … Procyanidin B2 3-gallate …
Matched iupac: … -1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate ... (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H …
Matched description: … Procyanidin b2 3-gallate can be found in common grape, which makes procyanidin b2 3-gallate a potential ... Procyanidin b2 3-gallate can be synthesized from gallic acid. ... Procyanidin b2 3-gallate can also be synthesized into procyanidin B2. …
Matched name: … Procyanidin B2 3-gallate …
Matched iupac: … -1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate ... (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H …
Matched description: … Procyanidin b2 3-gallate can be found in common grape, which makes procyanidin b2 3-gallate a potential ... Procyanidin b2 3-gallate can be synthesized from gallic acid. ... Procyanidin b2 3-gallate can also be synthesized into procyanidin B2. …
FDB002282
99096-59-0
2-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Matched synonyms: … (R)-3,7-Dimethyl-1,6-octadien-3-ol 3-O-b-D-glucoside ... (R)-3,7-Dimethyl-1,6-octadien-3-ol 3-O-b-D-glucopyranoside ... L-Linalool 3-glucoside …
Matched name: … L-Linalool 3-glucoside …
Matched iupac: … 2-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol …
Matched description: … L-Linalool 3-glucoside is found in many foods, some of which are tea, common grape, fruits, and alcoholic …
Matched name: … L-Linalool 3-glucoside …
Matched iupac: … 2-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol …
Matched description: … L-Linalool 3-glucoside is found in many foods, some of which are tea, common grape, fruits, and alcoholic …
FDB003499
148766-36-3
(2S,3R,4S,5S,6R)-2-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Matched synonyms: … (Z)-Resveratrol 3-glucoside ... cis-Resveratrol 3-glucoside ... cis-Resveratrol 3-O-glucoside …
Matched name: … (Z)-Resveratrol 3-glucoside …
Matched iupac: … (2S,3R,4S,5S,6R)-2-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5 …
Matched description: … (Z)-Resveratrol 3-glucoside is found in fruits and common grape. …
Matched name: … (Z)-Resveratrol 3-glucoside …
Matched iupac: … (2S,3R,4S,5S,6R)-2-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5 …
Matched description: … (Z)-Resveratrol 3-glucoside is found in fruits and common grape. …
FDB004302
83-34-1
3-methyl-1H-indole
Matched name: … 2(or 3)-methylindole …
Matched iupac: … 3-methyl-1H-indole …
Matched description: … 3-methylindole, also known as skatol or 3-methyl-4,5-benzopyrrole, is a member of the class of compounds ... known as 3-methylindoles. 3-methylindoles are aromatic heterocyclic compounds that contain an indole ... moiety substituted at the 3-position with a methyl group. 3-methylindole is slightly soluble (in water …
Matched iupac: … 3-methyl-1H-indole …
Matched description: … 3-methylindole, also known as skatol or 3-methyl-4,5-benzopyrrole, is a member of the class of compounds ... known as 3-methylindoles. 3-methylindoles are aromatic heterocyclic compounds that contain an indole ... moiety substituted at the 3-position with a methyl group. 3-methylindole is slightly soluble (in water …
FDB004350
490-46-0
(2S,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Matched synonyms: … ent-Epigallocatechin 3-gallate …
Matched name: … ent-Epigallocatechin 3-gallate …
Matched iupac: … (2S,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate …
Matched description: … Ent-epigallocatechin 3-gallate can be found in tea, which makes ent-epigallocatechin 3-gallate a potential ... Ent-epigallocatechin 3-gallate is a member of the class of compounds known as catechin gallates. ... Ent-epigallocatechin 3-gallate is practically insoluble (in water) and a very weakly acidic compound …
Matched name: … ent-Epigallocatechin 3-gallate …
Matched iupac: … (2S,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate …
Matched description: … Ent-epigallocatechin 3-gallate can be found in tea, which makes ent-epigallocatechin 3-gallate a potential ... Ent-epigallocatechin 3-gallate is a member of the class of compounds known as catechin gallates. ... Ent-epigallocatechin 3-gallate is practically insoluble (in water) and a very weakly acidic compound …