Search Results for compound
Searching compound for 4-Oxo-O-phosphonohomoserine returned 19846 results.
Displaying compounds 2526 - 2550 of 19846 in total
(2-aminoethoxy)[(2R)-2-(hexadec-1-en-1-yloxy)-3-(icosa-5,8,11,14-tetraenoyloxy)propoxy]phosphinic acid
Matched name: … PE(20:4(5Z,8Z,11Z,14Z)/P-16:0) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(20:4(5Z,8Z,11Z,14Z)/P-16:0) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(20:4(5Z,8Z,11Z,14Z)/P-16:0) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
(2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(22:4(7Z,10Z,13Z,16Z)/P-18:0) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(22:4(7Z,10Z,13Z,16Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(22:4(7Z,10Z,13Z,16Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
(2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(9Z)) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
(2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(icosa-8,11,14,17-tetraenoyloxy)propoxy]phosphinic acid
Matched name: … PE(P-16:0/20:4(8Z,11Z,14Z,17Z)) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-16:0/20:4(8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-16:0/20:4(8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
(2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(hexadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(P-16:0/22:4(7Z,10Z,13Z,16Z)) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-16:0/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-16:0/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
(2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(P-18:0/22:4(7Z,10Z,13Z,16Z)) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-18:0/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-18:0/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
(2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
(2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)) …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
Matched description: … They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). ... PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... O-alkenyl form, but the reverse tends to be true in heart lipids. …
FDB011284
101365-03-1
16-hydroxy-6-(6-hydroxy-1-benzofuran-2-yl)-12-methyl-11-oxo-3,13-dioxapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-2(10),4(9),5,7,14,16,18-heptaen-8-yl 2,4-dihydroxybenzoate
Matched synonyms: … CPD w/o isomeric designation ... 4-Chlorophenylalanine ... 4-chloro-Phenylalanine …
Matched iupac: … ]icosa-2(10),4(9),5,7,14,16,18-heptaen-8-yl 2,4-dihydroxybenzoate ... 16-hydroxy-6-(6-hydroxy-1-benzofuran-2-yl)-12-methyl-11-oxo-3,13-dioxapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹ …
Matched iupac: … ]icosa-2(10),4(9),5,7,14,16,18-heptaen-8-yl 2,4-dihydroxybenzoate ... 16-hydroxy-6-(6-hydroxy-1-benzofuran-2-yl)-12-methyl-11-oxo-3,13-dioxapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹ …
8,11-dihydroxy-2-methyl-4-(2-methylprop-1-en-1-yl)-2-[(E)-2-(1,4,5-trihydroxy-9-oxo-9H-xanthen-3-yl)ethenyl]-2,3,4,7-tetrahydro-1,12-dioxatetraphen-7-one
Matched iupac: … 8,11-dihydroxy-2-methyl-4-(2-methylprop-1-en-1-yl)-2-[(E)-2-(1,4,5-trihydroxy-9-oxo-9H-xanthen-3-yl)ethenyl …
6-(acetyloxy)-2'-hydroxy-2',4,4'-trimethyl-7'-oxo-2',3'a,4',5',7',7'a-hexahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-en-5-yl acetate
Matched iupac: … 6-(acetyloxy)-2'-hydroxy-2',4,4'-trimethyl-7'-oxo-2',3'a,4',5',7',7'a-hexahydrospiro[cyclohexane-1,3' …
FDB028329
15718-49-7
9-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-tetrahydro-2H-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one
Matched synonyms: … O(2'),O(3')-Hydroxyoryl-guanosine …
Matched iupac: … -4-yl]-2-amino-6,9-dihydro-3H-purin-6-one ... 9-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-tetrahydro-2H-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol …
Matched iupac: … -4-yl]-2-amino-6,9-dihydro-3H-purin-6-one ... 9-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-tetrahydro-2H-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol …
methyl (1S,8S)-6-hydroxy-8-methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,8H,8aH-pyrano[3,4-c]pyran-4-carboxylate
Matched iupac: … 3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,8H,8aH-pyrano[3,4-c]pyran-4- …
Matched description: … via a O-glycosidic bond. ... Morroniside is a member of the class of compounds known as O-glycosyl compounds. ... O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group …
Matched description: … via a O-glycosidic bond. ... Morroniside is a member of the class of compounds known as O-glycosyl compounds. ... O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group …
6-[(2S,3R,4R,5S,6R)-6-({[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Matched name: … Luteolin 6-C-glucosyl-O-arabinoside …
Matched iupac: … oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4- …
Matched description: … Luteolin 6-c-glucosyl-o-arabinoside can be found in oat, which makes luteolin 6-c-glucosyl-o-arabinoside ... Luteolin 6-c-glucosyl-o-arabinoside is slightly soluble (in water) and a very weakly acidic compound …
Matched iupac: … oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4- …
Matched description: … Luteolin 6-c-glucosyl-o-arabinoside can be found in oat, which makes luteolin 6-c-glucosyl-o-arabinoside ... Luteolin 6-c-glucosyl-o-arabinoside is slightly soluble (in water) and a very weakly acidic compound …
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one
Matched name: … Luteolin 7-O-beta-rutinoside …
Matched iupac: … trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4- …
Matched description: … Luteolin 7-o-beta-rutinoside can be found in carrot and wild carrot, which makes luteolin 7-o-beta-rutinoside ... Luteolin 7-o-beta-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based …
Matched iupac: … trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4- …
Matched description: … Luteolin 7-o-beta-rutinoside can be found in carrot and wild carrot, which makes luteolin 7-o-beta-rutinoside ... Luteolin 7-o-beta-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based …
FDB015274
7779-75-1
2-methylpropyl 3-oxobutanoate
Matched synonyms: … Butanoic Acid, 3-oxo-, 2-methylpropyl Ester …
FDB016268
519-63-1
methyl (5R,8S,9S,16Z,21Z)-19-ethyl-14-formyl-9,13,18,25-tetramethyl-4-oxo-8-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-1,24,26,27-tetraaza-23-magnesaheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2(6),3(25),7(27),10,12,14,16,18,20(26),21-decaene-5-carboxylate
Matched synonyms: … 3,7,11,15-Tetramethyl-2-hexadecenyl-14-ethyl-9-formyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo …
Matched iupac: … methyl (5R,8S,9S,16Z,21Z)-19-ethyl-14-formyl-9,13,18,25-tetramethyl-4-oxo-8-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15 …
Matched iupac: … methyl (5R,8S,9S,16Z,21Z)-19-ethyl-14-formyl-9,13,18,25-tetramethyl-4-oxo-8-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15 …
FDB005037
13241-32-2
(2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one
Matched iupac: … -6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-3,4-dihydro-2H-1-benzopyran-4- …
Matched description: … known as flavonoid-7-o-glycosides. ... Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically ... Isoeriocitrin, also known as eriodictyol 7-O-neohesperidoside, is a member of the class of compounds …
Matched description: … known as flavonoid-7-o-glycosides. ... Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically ... Isoeriocitrin, also known as eriodictyol 7-O-neohesperidoside, is a member of the class of compounds …
(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl 3,4,5-trihydroxybenzoate
Matched name: … 1,2,3-tri-O-Galloyl-beta-4C1-glucose …
Matched description: … 1,2,3-tri-o-galloyl-beta-4c1-glucose is a member of the class of compounds known as tannins. ... -4c1-glucose can be found in pomegranate, which makes 1,2,3-tri-o-galloyl-beta-4c1-glucose a potential ... bound to a gallotannin or elagitannin), and phlorotannins (oligomers of phloroglucinol). 1,2,3-tri-o-galloyl-beta …
Matched description: … 1,2,3-tri-o-galloyl-beta-4c1-glucose is a member of the class of compounds known as tannins. ... -4c1-glucose can be found in pomegranate, which makes 1,2,3-tri-o-galloyl-beta-4c1-glucose a potential ... bound to a gallotannin or elagitannin), and phlorotannins (oligomers of phloroglucinol). 1,2,3-tri-o-galloyl-beta …
2-{[14-(5-ethyl-6-methylhept-3-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Matched name: … stigmasterol 3-O-β-D-glucoside …
Matched description: … Stigmasterol 3-o-β-d-glucoside, also known as poriferasterol monoglucoside or substance f, belongs to ... Stigmasterol 3-o-β-d-glucoside is practically insoluble (in water) and a very weakly acidic compound ... Stigmasterol 3-o-β-d-glucoside can be found in a number of food items such as feijoa, star anise, quinoa …
Matched description: … Stigmasterol 3-o-β-d-glucoside, also known as poriferasterol monoglucoside or substance f, belongs to ... Stigmasterol 3-o-β-d-glucoside is practically insoluble (in water) and a very weakly acidic compound ... Stigmasterol 3-o-β-d-glucoside can be found in a number of food items such as feijoa, star anise, quinoa …
(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-2-(octadecyloxy)propyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Matched name: … TG(20:3(5Z,8Z,11Z)/O-18:0/18:4(6Z,9Z,12Z,15Z)) …
(2S)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(octadecyloxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Matched name: … TG(18:3(6Z,9Z,12Z)/O-18:0/20:4(5Z,8Z,11Z,14Z)) …
(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-(octadecyloxy)propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Matched name: … TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/O-18:0) …
(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecyloxy)propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Matched name: … TG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/O-18:0) …
(2R)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-(octadecyloxy)propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Matched name: … TG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/O-18:0) …