Search Results for compound
Searching compound for 3-methyldec-4-en-1-ol returned 66053 results.
Displaying compounds 4976 - 5000 of 66053 in total
(2-aminoethoxy)[(2R)-2-(hexadec-1-en-1-yloxy)-3-(tetracos-15-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Nervonoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-oethanolamine ... 1-nervonoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(24:1(15Z)/P-16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-1-en-1-yloxy)-3-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(24:1(15Z)/P-16:0), in particular, consists of one chain of nervonic acid at the C-1 position and one ... PE(24:1(15Z)/P-16:0) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(24:1(15Z)/P-16:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-1-en-1-yloxy)-3-(tetracos-15-enoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(24:1(15Z)/P-16:0), in particular, consists of one chain of nervonic acid at the C-1 position and one ... PE(24:1(15Z)/P-16:0) is a phosphatidylethanolamine (PE or GPEtn). …
(2-{[3-(hexadec-1-en-1-yloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-meadoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-meadoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-16:0/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2-{[3-(hexadec-1-en-1-yloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/20:3(5Z,8Z,11Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PC(P-16:0/20:3(5Z,8Z,11Z)) is a phosphatidylcholine (PC or GPCho). ... have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 …
Matched name: … PC(P-16:0/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2-{[3-(hexadec-1-en-1-yloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/20:3(5Z,8Z,11Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PC(P-16:0/20:3(5Z,8Z,11Z)) is a phosphatidylcholine (PC or GPCho). ... have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 …
(2-{[2-(docosa-13,16-dienoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-docosadienoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-docosadienoyl-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[2-(docosa-13,16-dienoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... PC(P-16:0/22:2(13Z,16Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the …
Matched iupac: … (2-{[2-(docosa-13,16-dienoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... PC(P-16:0/22:2(13Z,16Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the …
(2-{[2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-osbondoyl-sn-glycero-3-ocholine ... 1-(1-Enyl-stearoyl)-2-docosapentaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-stearoyl)-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... (P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 ... While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the …
Matched iupac: … (2-{[2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... (P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 ... While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the …
trimethyl(2-{[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-lignoceroyl-sn-glycero-3-ocholine ... 1-(1-enyl-stearoyl)-2-lignoceroyl-sn-glycero-3-phosphocholine …
Matched iupac: … trimethyl(2-{[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... PC(P-18:0/24:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one ... While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the …
Matched iupac: … trimethyl(2-{[(2R)-3-(octadec-1-en-1-yloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... PC(P-18:0/24:0), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and one ... While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the …
(2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-g-linolenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-palmitoyl)-2-g-linolenoyl-sn-glycero-3-phosphoethanolamine ... 1-(1-Enyl-palmitoyl)-2-gamma-linolenoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(P-16:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/18:3(6Z,9Z,12Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PE(P-16:0/18:3(6Z,9Z,12Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-16:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/18:3(6Z,9Z,12Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PE(P-16:0/18:3(6Z,9Z,12Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadeca-9,12,15-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-a-linolenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-palmitoyl)-2-a-linolenoyl-sn-glycero-3-phosphoethanolamine ... 1-(1-Enyl-palmitoyl)-2-alpha-linolenoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(P-16:0/18:3(9Z,12Z,15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadeca-9,12,15-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/18:3(9Z,12Z,15Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PE(P-16:0/18:3(9Z,12Z,15Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-16:0/18:3(9Z,12Z,15Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadeca-9,12,15-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/18:3(9Z,12Z,15Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PE(P-16:0/18:3(9Z,12Z,15Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(icos-11-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-eicosenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-palmitoyl)-2-eicosenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-16:0/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(icos-11-enoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/20:1(11Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and ... PE(P-16:0/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-16:0/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(icos-11-enoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/20:1(11Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position and ... PE(P-16:0/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(icosa-8,11,14-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-homo-g-linolenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-palmitoyl)-2-homo-g-linolenoyl-sn-glycero-3-phosphoethanolamine ... 1-(1-Enyl-palmitoyl)-2-homo-gamma-linolenoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(P-16:0/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(icosa-8,11,14-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/20:3(8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PE(P-16:0/20:3(8Z,11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-16:0/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-1-en-1-yloxy)-2-(icosa-8,11,14-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-16:0/20:3(8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 16:0 at the C-1 position ... PE(P-16:0/20:3(8Z,11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(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: … :2, 20:4 and 22:6) on carbon 2. ... 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). …
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: … :2, 20:4 and 22:6) on carbon 2. ... 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). …
(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: … :2, 20:4 and 22:6) on carbon 2. ... 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). …
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: … :2, 20:4 and 22:6) on carbon 2. ... 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). …
(2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-g-linolenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-g-linolenoyl-sn-glycero-3-phosphoethanolamine ... 1-(1-Enyl-stearoyl)-2-gamma-linolenoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(P-18:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-18:0/18:3(6Z,9Z,12Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position ... PE(P-18:0/18:3(6Z,9Z,12Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(octadec-1-en-1-yloxy)-2-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-18:0/18:3(6Z,9Z,12Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position ... PE(P-18:0/18:3(6Z,9Z,12Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(icosa-8,11,14-trienoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-homo-g-linolenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-homo-g-linolenoyl-sn-glycero-3-phosphoethanolamine ... 1-(1-Enyl-stearoyl)-2-homo-gamma-linolenoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(P-18:0/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-8,11,14-trienoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-18:0/20:3(8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position ... PE(P-18:0/20:3(8Z,11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(P-18:0/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-8,11,14-trienoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(P-18:0/20:3(8Z,11Z,14Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position ... PE(P-18:0/20:3(8Z,11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 ... P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 …
FDB006705
11063-78-8
2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol
Matched iupac: … 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol …
3-methylcyclopent-2-ene-1-thione
Matched name: … 3-Methyl-2-cyclopentene-1-thione …
Matched iupac: … 3-methylcyclopent-2-ene-1-thione …
Matched description: … 3-methyl-2-cyclopentene-1-thione is a member of the class of compounds known as thioketones. ... Moreover, they interconvert with thioaldehydes. 3-methyl-2-cyclopentene-1-thione is slightly soluble ... (in water) and an extremely weak acidic compound (based on its pKa). 3-methyl-2-cyclopentene-1-thione …
Matched iupac: … 3-methylcyclopent-2-ene-1-thione …
Matched description: … 3-methyl-2-cyclopentene-1-thione is a member of the class of compounds known as thioketones. ... Moreover, they interconvert with thioaldehydes. 3-methyl-2-cyclopentene-1-thione is slightly soluble ... (in water) and an extremely weak acidic compound (based on its pKa). 3-methyl-2-cyclopentene-1-thione …
{[(4S,6S)-4-({[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid
Matched synonyms: … 1,2-Dihexadecanoyl-rac-glycero-3-O-(1'-myo-inositol-3',4'-bisate) ... 1,2-dihexadecanoyl-rac-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate) ... PIP2[3',4'](16:0/16:0) …
Matched iupac: … {[(4S,6S)-4-({[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2,3,5-trihydroxy-6-(phosphonooxy …
Matched description: … to 3% of the concentration of phosphatidylinositol. ... which are phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 ... and 5 of the inositol ring, although position 3 can also be phosphorylated. …
Matched iupac: … {[(4S,6S)-4-({[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2,3,5-trihydroxy-6-(phosphonooxy …
Matched description: … to 3% of the concentration of phosphatidylinositol. ... which are phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 ... and 5 of the inositol ring, although position 3 can also be phosphorylated. …
(2-{[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(tetracos-15-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Adrenoyl-2-nervonoyl-sn-glycero-3-ocholine ... 1-adrenoyl-2-nervonoyl-sn-glycero-3-phosphocholine ... PC(22:4/24:1) …
Matched name: … PC(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(tetracos-15-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)), in particular, consists of one chain of adrenic acid at the C-1 position ... have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 …
Matched name: … PC(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(tetracos-15-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)), in particular, consists of one chain of adrenic acid at the C-1 position ... have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 …
FDB008137
814-78-8
3-methylbut-3-en-2-one
Matched synonyms: … 3-Methylbut-3-en-2-one ... 2-Methyl-1-buten-3-one ... 2-Methyl-1-butene-3-one …
Matched name: … 3-Methyl-3-buten-2-one …
Matched iupac: … 3-methylbut-3-en-2-one …
Matched name: … 3-Methyl-3-buten-2-one …
Matched iupac: … 3-methylbut-3-en-2-one …
FDB014400
97804-04-1
18-(furan-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-4,7,19-trioxahexacyclo[11.7.1.0²,¹¹.0³,⁸.0⁶,⁸.0¹⁷,²¹]henicosa-1(21),13-diene-5,10,20-trione
Matched synonyms: … 1,1,1-Trifluorooctan-2-ol …
Matched iupac: … ]henicosa-1(21),13-diene-5,10,20-trione ... 18-(furan-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-4,7,19-trioxahexacyclo[11.7.1.0²,¹¹.0³,⁸.0⁶,⁸.0¹⁷,²¹ …
Matched iupac: … ]henicosa-1(21),13-diene-5,10,20-trione ... 18-(furan-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-4,7,19-trioxahexacyclo[11.7.1.0²,¹¹.0³,⁸.0⁶,⁸.0¹⁷,²¹ …
FDB002246
463-00-3
4-[(diaminomethylidene)amino]butanoic acid
Matched synonyms: … 4-(1-Guanidino)butyric acid, 8CI ... 4-Guanidinobutyrate ... 4-Guanidinobutanoate …
Matched name: … 4-(1-Guanidino)butyric acid …
Matched iupac: … 4-[(diaminomethylidene)amino]butanoic acid …
Matched description: … 4-Guanidinobutanoic acid, also known as gamma-guanidinobutyrate or 4-(carbamimidamido)butanoate, belongs ... The 4-guanidino derivative of butanoic acid. ... These are amino acids having a (-NH2) group attached to the gamma carbon atom. 4-Guanidinobutanoic acid …
Matched name: … 4-(1-Guanidino)butyric acid …
Matched iupac: … 4-[(diaminomethylidene)amino]butanoic acid …
Matched description: … 4-Guanidinobutanoic acid, also known as gamma-guanidinobutyrate or 4-(carbamimidamido)butanoate, belongs ... The 4-guanidino derivative of butanoic acid. ... These are amino acids having a (-NH2) group attached to the gamma carbon atom. 4-Guanidinobutanoic acid …
FDB001717
22141-31-7
1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropan-1-one
Matched synonyms: … 2'-Hydroxy-4'-methoxy-3-phenylpropiophenone …
Matched name: … 2'-Hydroxy-4'-methoxydihydrochalcone …
Matched iupac: … 1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropan-1-one …
Matched description: … -4'-methoxydihydrochalcone a potential biomarker for the consumption of this food product. ... 2'-hydroxy-4'-methoxydihydrochalcone is a member of the class of compounds known as 2'-hydroxy-dihydrochalcones ... Thus, 2'-hydroxy-4'-methoxydihydrochalcone is considered to be a flavonoid lipid molecule. 2'-hydroxy …
Matched name: … 2'-Hydroxy-4'-methoxydihydrochalcone …
Matched iupac: … 1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropan-1-one …
Matched description: … -4'-methoxydihydrochalcone a potential biomarker for the consumption of this food product. ... 2'-hydroxy-4'-methoxydihydrochalcone is a member of the class of compounds known as 2'-hydroxy-dihydrochalcones ... Thus, 2'-hydroxy-4'-methoxydihydrochalcone is considered to be a flavonoid lipid molecule. 2'-hydroxy …
FDB001718
145544-40-7
1-(4-hydroxy-2-methoxyphenyl)-3-phenylpropan-1-one
Matched name: … 2'-Methoxy-4'-hydroxydihydrochalcone …
Matched iupac: … 1-(4-hydroxy-2-methoxyphenyl)-3-phenylpropan-1-one …
Matched description: … 2'-methoxy-4'-hydroxydihydrochalcone is a member of the class of compounds known as cinnamylphenols. ... -4'-hydroxydihydrochalcone a potential biomarker for the consumption of this food product. ... Thus, 2'-methoxy-4'-hydroxydihydrochalcone is considered to be a flavonoid lipid molecule. 2'-methoxy …
Matched iupac: … 1-(4-hydroxy-2-methoxyphenyl)-3-phenylpropan-1-one …
Matched description: … 2'-methoxy-4'-hydroxydihydrochalcone is a member of the class of compounds known as cinnamylphenols. ... -4'-hydroxydihydrochalcone a potential biomarker for the consumption of this food product. ... Thus, 2'-methoxy-4'-hydroxydihydrochalcone is considered to be a flavonoid lipid molecule. 2'-methoxy …
FDB002722
2289-11-4
5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one
Matched synonyms: … 5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one, 9CI ... 5-Hydroxy-6'',6''-dimethyl-6-(3-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin ... 4-chloro-Quinoline …
Matched iupac: … 5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one …
Matched iupac: … 5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one …
FDB011415
1694-09-3
3-{[(4-{[4-(dimethylamino)phenyl](4-{ethyl[(3-sulfophenyl)methyl]amino}phenyl)methylidene}cyclohexa-2,5-dien-1-ylidene)(ethyl)azaniumyl]methyl}benzene-1-sulfonate
Matched synonyms: … N-[4-[[4-(Dimethylamino)phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien ... -1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium inner salt, 9CI ... Violet No. 1 …
Matched iupac: … 3-{[(4-{[4-(dimethylamino)phenyl](4-{ethyl[(3-sulfophenyl)methyl]amino}phenyl)methylidene}cyclohexa-2,5 ... -dien-1-ylidene)(ethyl)azaniumyl]methyl}benzene-1-sulfonate …
Matched iupac: … 3-{[(4-{[4-(dimethylamino)phenyl](4-{ethyl[(3-sulfophenyl)methyl]amino}phenyl)methylidene}cyclohexa-2,5 ... -dien-1-ylidene)(ethyl)azaniumyl]methyl}benzene-1-sulfonate …