Search Results for compound
Searching compound for 18 oxoestra 1,3,5 10 trien 3 yl hydrogen sulfate returned 64694 results.
Displaying compounds 21976 - 22000 of 64694 in total
(2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Arachidonoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-arachidonoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadeca-1,11-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(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadeca-1,11-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(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Arachidonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-arachidonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-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(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-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(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicsoatetraenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-eicsoatetraenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:4(8Z,11Z,14Z,17Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
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(20:4(8Z,11Z,14Z,17Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:4(8Z,11Z,14Z,17Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
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(20:4(8Z,11Z,14Z,17Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicosapentaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-eicosapentaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-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(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-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(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-eicosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-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(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-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(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Osbondoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-Docosapentaenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-osbondoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(octadeca-1,11-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(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(octadeca-1,11-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(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Osbondoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-Docosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-osbondoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-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(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-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(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-pentaenoyloxy)-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(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-pentaenoyloxy)-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(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetracos-15-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Nervonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-nervonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(24:1(15Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(24:1(15Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(24:1(15Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(24:1(15Z)/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-(tetradec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-myristoleoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-myristoleoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/14:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:0/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/14:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-palmitoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/16:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one ... PE(P-18:0/16:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:0/16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/16:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one ... PE(P-18:0/16:0) 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-(octadec-11-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-vaccenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-vaccenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(dm18:0/18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadec-11-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(dm18:0/18:1(11Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(dm18:0/18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(dm18:0/18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadec-11-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(dm18:0/18:1(11Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(dm18:0/18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:0 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 iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:0 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-(hexadec-9-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-palmitoleoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/16:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(11Z)/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/16:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-arachidonyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-arachidonyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/20:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/20:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/20:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(11Z)/20:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/20:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/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-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-arachidonoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n7 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(11Z)/20:4(5Z,8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n7 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-(docos-13-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-erucoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-erucoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/22:1(13Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/22:1(13Z)), 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)/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(11Z)/22:1(13Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/22:1(13Z)), 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)/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-docosadienoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-docosadienoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/22:2(13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/22:2(13Z,16Z)), 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)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(11Z)/22:2(13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/22:2(13Z,16Z)), 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)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetradecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-myristoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-myristoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/14:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetradecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/14:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/14:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(9Z)/14:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetradecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/14:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/14:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-palmitoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/16:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(9Z)/16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/16:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PE(P-18:1(9Z)/16:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
FDB000736
541-47-9
3-methylbut-2-enoic acid
Matched synonyms: … 3-methyl-crotonate ... 3-Methylcrotonate ... 3-Methyl-2-butenoate …
Matched name: … 3-Methyl-2-butenoic acid …
Matched iupac: … 3-methylbut-2-enoic acid …
Matched description: … It is caused by defects in a biotin-dependent reaction that forms 3-methylglutaconic acid. ... Flavouring ingredient Senecioic acid appears in the urine of patients with 3-Methylcrotonic aciduria ... , which is a disorder characterised by urine that contains increased amounts of 3-methylcrotonic acid …
Matched name: … 3-Methyl-2-butenoic acid …
Matched iupac: … 3-methylbut-2-enoic acid …
Matched description: … It is caused by defects in a biotin-dependent reaction that forms 3-methylglutaconic acid. ... Flavouring ingredient Senecioic acid appears in the urine of patients with 3-Methylcrotonic aciduria ... , which is a disorder characterised by urine that contains increased amounts of 3-methylcrotonic acid …
5-hydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,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}methyl)oxan-2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one
Matched name: … Kaempferol 3-triglucoside 7-rhamnoside …
Matched iupac: … 5-hydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy ... -2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one ... -6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan …
Matched description: … Kaempferol 3-triglucoside 7-rhamnoside can be found in potato, which makes kaempferol 3-triglucoside ... Kaempferol 3-triglucoside 7-rhamnoside is soluble (in water) and a very weakly acidic compound (based …
Matched iupac: … 5-hydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy ... -2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one ... -6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan …
Matched description: … Kaempferol 3-triglucoside 7-rhamnoside can be found in potato, which makes kaempferol 3-triglucoside ... Kaempferol 3-triglucoside 7-rhamnoside is soluble (in water) and a very weakly acidic compound (based …
(2R,9R,15R)-9-hydroxy-14-[(2R)-5-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one
Matched name: … 7alpha,24-Dihydroxy-4-cholesten-3-one …
Matched iupac: … (2R,9R,15R)-9-hydroxy-14-[(2R)-5-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵ …
Matched description: … 7 alpha,24-Dihydroxy-4-cholesten-3-one is produced from (24S)-Cholest-5-ene-3 beta,7 alpha,24-triol through ... 7 alpha,24-Dihydroxy-4-cholesten-3-one is involved in the primary bile acid biosynthesis pathway. …
Matched iupac: … (2R,9R,15R)-9-hydroxy-14-[(2R)-5-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵ …
Matched description: … 7 alpha,24-Dihydroxy-4-cholesten-3-one is produced from (24S)-Cholest-5-ene-3 beta,7 alpha,24-triol through ... 7 alpha,24-Dihydroxy-4-cholesten-3-one is involved in the primary bile acid biosynthesis pathway. …
FDB013164
65931-92-2
10-[(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-9-(hydroxymethyl)-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
Matched iupac: … 10-[(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-9-(hydroxymethyl …
(2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Myristoleoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-myristoleoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(14:1(9Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(14:1(9Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(14:1(9Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(14:1(9Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …