Search Results for compound
Searching compound for 18 oxoestra 1,3,5 10 trien 3 yl hydrogen sulfate returned 64675 results.
Displaying compounds 21551 - 21575 of 64675 in total
(2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Myristoleoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-myristoleoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(14:1(9Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:1n7 at the C-2 position. ... PE(14:1(9Z)/P-18:1(11Z)) 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(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:1n7 at the C-2 position. ... PE(14:1(9Z)/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-1,11-dien-1-yloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Pentadecanoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-pentadecanoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(15:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(15:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... and one chain of plasmalogen 18:1n7 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(15:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(15:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... and one chain of plasmalogen 18:1n7 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(icos-11-enoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicosenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-eicosenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:1(11Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icos-11-enoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(20:1(11Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(20:1(11Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icos-11-enoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(20:1(11Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(icosa-11,14-dienoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicosadienoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-eicosadienoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:2(11Z,14Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-11,14-dienoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:0 at the C-2 position. ... PE(20:2(11Z,14Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(20:2(11Z,14Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-11,14-dienoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:0 at the C-2 position. ... PE(20:2(11Z,14Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(docosanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Behenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-behenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(22:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(22:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(22:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Adrenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-adrenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:4(7Z,10Z,13Z,16Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:0 at the C-2 position. ... :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(22:4(7Z,10Z,13Z,16Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:0 at the C-2 position. ... :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-(docosa-7,10,13,16-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Adrenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-adrenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-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. ... position and one chain of plasmalogen 18:1n9 at the C-2 position. …
Matched name: … PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-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. ... position and one chain of plasmalogen 18:1n9 at the C-2 position. …
(2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched name: … PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-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(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-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(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-palmitoleoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/16:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:0/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/16:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-erucoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-erucoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/22:1(13Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/22:1(13Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:0/22:1(13Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/22:1(13Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PE(P-18:0/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-docosadienoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-docosadienoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/22:2(13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/22:2(13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position ... PE(P-18:0/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:0/22:2(13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/22:2(13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position ... PE(P-18:0/22:2(13Z,16Z)) 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-tetraenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-adrenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-adrenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/22:4(7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/22:4(7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 ... :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-18:0/22:4(7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/22:4(7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 ... :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-(octadeca-1,11-dien-1-yloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-pentadecanoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/15:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/15:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/15:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(11Z)/15:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/15:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/15:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-eicsoatetraenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-eicsoatetraenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)), 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(8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)), 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-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-adrenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-adrenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)), 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)/22:4(7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)), 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)-3-(octadeca-1,11-dien-1-yloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-lignoceroyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-vaccenoyl)-2-lignoceroyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(11Z)/24:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/24:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/24:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(11Z)/24:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,11-dien-1-yloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(11Z)/24:0), in particular, consists of one chain of plasmalogen 18:1n7 at the C-1 position ... PE(P-18:1(11Z)/24:0) 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-(tetradec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-myristoleoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-myristoleoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PE(P-18:1(9Z)/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(9Z)/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/14:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PE(P-18:1(9Z)/14:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-palmitoleoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PE(P-18:1(9Z)/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(9Z)/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PE(P-18:1(9Z)/16:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-eicosadienoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-eicosadienoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/20:2(11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/20:2(11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(9Z)/20:2(11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(9Z)/20:2(11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/20:2(11Z,14Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(9Z)/20:2(11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-docosadienoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-docosadienoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:2(13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/22:2(13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(9Z)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:1(9Z)/22:2(13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/22:2(13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... :0 and 18:1 (double bond in position 9) predominating. ... PE(P-18:1(9Z)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetracos-15-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-nervonoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-nervonoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/24:1(15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/24:1(15Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PE(P-18:1(9Z)/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(P-18:1(9Z)/24:1(15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/24:1(15Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PE(P-18:1(9Z)/24:1(15Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
trimethyl(2-{[(2R)-2-(octadecanoyloxy)-3-(octadecyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched synonyms: … 1-Stearyl-2-stearoyl-sn-glycero-3-ocholine ... 1-Stearyl-2-stearoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(o-18:0/18:0) …
Matched iupac: … trimethyl(2-{[(2R)-2-(octadecanoyloxy)-3-(octadecyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PC(o-18:0/18:0) is a phosphatidylcholine (PC or GPCho). ... PC(o-18:0/18:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(o-18:0/18:0) …
Matched iupac: … trimethyl(2-{[(2R)-2-(octadecanoyloxy)-3-(octadecyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PC(o-18:0/18:0) is a phosphatidylcholine (PC or GPCho). ... PC(o-18:0/18:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
trimethyl(2-{[(2R)-3-[(9Z)-octadec-9-en-1-yloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched synonyms: … 1-Oleyl-2-stearoyl-sn-glycero-3-ocholine ... 1-Oleyl-2-stearoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(o-18:1(9Z)/18:0) …
Matched iupac: … trimethyl(2-{[(2R)-3-[(9Z)-octadec-9-en-1-yloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PC(o-18:1(9Z)/18:0) is a phosphatidylcholine (PC or GPCho). ... PC(o-18:1(9Z)/18:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(o-18:1(9Z)/18:0) …
Matched iupac: … trimethyl(2-{[(2R)-3-[(9Z)-octadec-9-en-1-yloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PC(o-18:1(9Z)/18:0) is a phosphatidylcholine (PC or GPCho). ... PC(o-18:1(9Z)/18:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
FDB017330
136624-30-1
1-[(1E,3Z,5E,7Z,9E,11E,13Z,15E,17E)-18-{2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl}-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol
Matched synonyms: … (3S,3'S,5R,5'R,6R,6'R)-3,6:3',6'-Diepoxy-5,5',6,6'-tetrahydro-5,5'-dihydroxy-beta,beta-carotene ... 3,6:3',6'-Diepoxy-5,5',6,6'-tetrahydro-b,b-carotene-5,5'-diol …
Matched iupac: … 1-[(1E,3Z,5E,7Z,9E,11E,13Z,15E,17E)-18-{2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl}-3,7,12,16 ... -tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol …
Matched iupac: … 1-[(1E,3Z,5E,7Z,9E,11E,13Z,15E,17E)-18-{2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl}-3,7,12,16 ... -tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol …
FDB001682
352284-18-5
(2S,4S,5R)-2-{[(3S,4R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Matched name: … Kaempferol 3-(2''-(E)-feruloylgalactosyl-(1->4)-glucoside) …
Matched iupac: … -2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl ... (2S,4S,5R)-2-{[(3S,4R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy …
Matched description: … as flavonoid-3-o-glycosides. ... Kaempferol 3-(2''-(e)-feruloylgalactosyl-(1->4)-glucoside) is a member of the class of compounds known ... Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically …
Matched iupac: … -2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl ... (2S,4S,5R)-2-{[(3S,4R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy …
Matched description: … as flavonoid-3-o-glycosides. ... Kaempferol 3-(2''-(e)-feruloylgalactosyl-(1->4)-glucoside) is a member of the class of compounds known ... Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically …