Search Results for compound
Searching compound for 18 oxoestra 1,3,5 10 trien 3 yl hydrogen sulfate returned 64675 results.
Displaying compounds 21826 - 21850 of 64675 in total
(2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Docosahexaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-docosahexaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Docosahexaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-docosahexaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Lignoceroyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-lignoceroyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(24:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n7 at the C-2 position. ... PE(24:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(24:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n7 at the C-2 position. ... PE(24:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Lignoceroyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-lignoceroyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(24:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(24:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(24:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(24:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-stearoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(dm18:0/18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(dm18:0/18:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one ... PE(dm18:0/18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(dm18:0/18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(dm18:0/18:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one ... PE(dm18:0/18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-eicosenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-eicosenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/20:1(11Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:0/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/20:1(11Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-eicosapentaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:0 at the C ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:0 at the C ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetracos-15-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-nervonoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-nervonoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/24:1(15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/24:1(15Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:0/24:1(15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/24:1(15Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-myristoleoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-myristoleoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/14:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(11Z)/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/14:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-palmitoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/16:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(11Z)/16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/16:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-eicosenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-eicosenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/20:1(11Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(11Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(11Z)/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/20:1(11Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(11Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-eicosadienoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-eicosadienoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/20:2(11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/20:2(11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(11Z)/20:2(11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(11Z)/20:2(11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/20:2(11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(11Z)/20:2(11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-behenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-behenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/22:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/22:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(11Z)/22:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/22:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-pentadecanoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/15:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/15:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/15:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(9Z)/15:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/15:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/15:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-arachidonyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-arachidonyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/20:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/20:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/20:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(9Z)/20:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/20:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/20:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-arachidonoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PE(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14-tetraenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-eicosapentaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-behenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-behenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/22:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(9Z)/22:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/22:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-osbondoyl-sn-glycero-3-oethanolamine ... 1-(1-Enyl-oleoyl)-2-docosapentaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-osbondoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
FDB011966
113561-09-4
2-{[4,5-dihydroxy-6-(hydroxymethyl)-2-[5-(hydroxymethyl)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxolane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-eneoxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
Matched synonyms: … Nuatigenin 3-[rhamnosyl-(1->2)-glucoside] ... Nuatigenin 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] …
Matched name: … Nuatigenin 3-[rhamnosyl-(1->2)-glucoside] …
Matched iupac: … '-eneoxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol ... hydroxymethyl)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxolane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18 …
Matched description: … Nuatigenin 3-[rhamnosyl-(1->2)-glucoside] is found in milk and milk products. …
Matched name: … Nuatigenin 3-[rhamnosyl-(1->2)-glucoside] …
Matched iupac: … '-eneoxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol ... hydroxymethyl)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxolane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18 …
Matched description: … Nuatigenin 3-[rhamnosyl-(1->2)-glucoside] is found in milk and milk products. …
FDB012790
481-06-1
7-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-7,16,17-trihydroxy-8,12-dimethyl-18-oxapentacyclo[13.2.1.0³,¹¹.0⁴,⁸.0¹²,¹⁷]octadec-4-en-13-one
Matched iupac: … 18-oxapentacyclo[13.2.1.0³,¹¹.0⁴,⁸.0¹²,¹⁷]octadec-4-en-13-one ... 7-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-7,16,17-trihydroxy-8,12-dimethyl- …
FDB003439
122018-50-2
2-{[2-({6-[(4,5-dihydroxy-2-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-eneoxy}oxan-3-yl)oxy]-4,5-dihydroxy-2-methyloxan-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Matched iupac: … '-eneoxy}oxan-3-yl)oxy]-4,5-dihydroxy-2-methyloxan-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy ... dihydroxy-2-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18 ... -6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol …
FDB021447
1460-34-0
3-methyl-2-oxopentanoic acid
Matched synonyms: … 3-Ethyl-3-methylpyruvate ... 3-Ethyl-3-methylpyruvic acid ... 2-keto-3-Methylvalerate …
Matched name: … 3-Methyl-2-oxopentanoic acid …
Matched iupac: … 3-methyl-2-oxopentanoic acid …
Matched description: … 3-Methyl-2-oxovaleric acid, also known as 3-methyl-2-oxopentanoate or α-keto-β-methyl-N-valeric acid, ... These are keto acids with an alkyl chain the contains less than 6 carbon atoms. 3-Methyl-2-oxovaleric ... This could make 3-methyl-2-oxovaleric acid a potential biomarker for the consumption of these foods. …
Matched name: … 3-Methyl-2-oxopentanoic acid …
Matched iupac: … 3-methyl-2-oxopentanoic acid …
Matched description: … 3-Methyl-2-oxovaleric acid, also known as 3-methyl-2-oxopentanoate or α-keto-β-methyl-N-valeric acid, ... These are keto acids with an alkyl chain the contains less than 6 carbon atoms. 3-Methyl-2-oxovaleric ... This could make 3-methyl-2-oxovaleric acid a potential biomarker for the consumption of these foods. …
FDB000027
75-07-0
3-{[(3R,4S,5R,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1lambda4-chromen-1-ylium
Matched synonyms: … Malvidin 3-O-(6''-acetyl-galactoside) …
Matched name: … Malvidin 3-(6''-acetyl-galactoside) …
Matched iupac: … 3-{[(3R,4S,5R,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5 …
Matched description: … Malvidin 3-(6''-acetyl-galactoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides ... malvidin 3-(6''-acetyl-galactoside) a potential biomarker for the consumption of these food products ... Malvidin 3-(6''-acetyl-galactoside) is practically insoluble (in water) and a very weakly acidic compound …
Matched name: … Malvidin 3-(6''-acetyl-galactoside) …
Matched iupac: … 3-{[(3R,4S,5R,6R)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5 …
Matched description: … Malvidin 3-(6''-acetyl-galactoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides ... malvidin 3-(6''-acetyl-galactoside) a potential biomarker for the consumption of these food products ... Malvidin 3-(6''-acetyl-galactoside) is practically insoluble (in water) and a very weakly acidic compound …
3-{[(2R,3S,4S,5R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-oxopropanoic acid
Matched name: … Kaempferol 3-O-(6"-malonyl-glucoside) …
Matched iupac: … -2-yl]methoxy}-3-oxopropanoic acid ... 3-{[(2R,3S,4S,5R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan …
Matched description: … Kaempferol 3-o-(6"-malonyl-glucoside) is a member of the class of compounds known as flavonoid-3-o-glycosides ... Kaempferol 3-o-(6"-malonyl-glucoside) can be found in endive and lettuce, which makes kaempferol 3-o- ... Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically …
Matched iupac: … -2-yl]methoxy}-3-oxopropanoic acid ... 3-{[(2R,3S,4S,5R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan …
Matched description: … Kaempferol 3-o-(6"-malonyl-glucoside) is a member of the class of compounds known as flavonoid-3-o-glycosides ... Kaempferol 3-o-(6"-malonyl-glucoside) can be found in endive and lettuce, which makes kaempferol 3-o- ... Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically …