Search Results for compound

Matched iupac: … (2E)-5-{2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl}-2-methylpent-2-enoic acid …

Matched iupac: … 8a-methyl-3,5-dimethylidene-2H,3H,3aH,4H,4aH,5H,6H,8aH,9H,9aH-naphtho[2,3-b]furan-2,6-dione …

Matched iupac: … [8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl ... 2-{[2-({5,16-dihydroxy-14-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo …

Matched iupac: … 2,3-dihydroxy-10a-methyl-7-(4-methylpent-3-en-1-yl)-9,10-dioxo-4-(propan-2-yl)-5,8,8a,9,10,10a-hexahydroanthracene …

Matched synonyms: … LPE(20:2) ... LPE(0:0/20:2) ... Lyso-PE(20:2) …
Matched name: … LysoPE(0:0/20:2(11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-hydroxy-2-(icosa-11,14-dienoyloxy)propoxy]phosphinic acid …
Matched description: … The term 'lysophospholipid' (LPL) refers to any phospholipid that is missing one of its two O-acyl chains ... Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. ... LysoPE(0:0/20:2(11Z,14Z)) is a lysophosphatidylethanolamine or a lysophospholipid. …

Matched iupac: … (2-{[(2R)-2,3-bis(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... /20:3(8Z,11Z,14Z)), in particular, consists of two chains of homo-g-linolenic acid at the C-1 and C-2 ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 …

Matched iupac: … (2-{[(2R)-2,3-bis(docosa-7,10,13,16-tetraenoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... ,16Z)/22:4(7Z,10Z,13Z,16Z)), in particular, consists of two chains of adrenic acid at the C-1 and C-2 ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 …

Matched synonyms: … 1-Docosapentaenoyl-2-osbondoyl-sn-glycero-3-ocholine ... 1-docosapentaenoyl-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(docosa-7,10,13,16,19-pentaenoyloxy)propyl phosphonato …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 ... 4Z,7Z,10Z,13Z,16Z)), in particular, consists of two chains of docosapentaenoic acid at the C-1 and C-2 …

Matched iupac: … (2-{[(2R)-2,3-bis(docosa-7,10,13,16,19-pentaenoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... ,10Z,13Z,16Z,19Z)), in particular, consists of two chains of docosapentaenoic acid at the C-1 and C-2 ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 …

Matched iupac: … (2-{[(2S,3R)-2-[(9Z)-hexadec-9-enamido]-3-hydroxyoctadecyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … In addition it contains one polar head group, which is either phosphocholine or phosphoethanolamine. ... Moreover, neutral sphingomyelinase-2 - an enzyme that breaks down sphingomyelin into ceramide has been …

Matched iupac: … (2-{[(2R)-3-(heptadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium …

Matched iupac: … (2-{[(2R)-2-(dodecanoyloxy)-3-[(9Z)-hexadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium …

Matched iupac: … (2-{[(2R)-2-(heptadecanoyloxy)-3-[(9Z)-hexadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium …

Matched iupac: … (2-{[(2R)-3-(hexadecyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium …

Matched iupac: … (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosyloxy)propyl phosphono]oxy}ethyl)trimethylazanium …

Matched iupac: … 3,9-bis(acetyloxy)-4,10,11,11-tetramethyltricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate …

Matched iupac: … 3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxy-6-pentylbenzoic acid …
Matched description: … CBGA is a key biosynthetic precursor of Delta (9)-tetrahydrocannabinol, the main psychoactive component …

Matched synonyms: … 1-Behenoyl-2-behenoyl-3-behenoyl-glycerol ... 1-Docosanoyl-2-docosanoyl-3-docosanoyl-glycerol …
Matched iupac: … 1,3-bis(docosanoyloxy)propan-2-yl docosanoate …
Matched description: … TG(22:0/22:0/22:0) is made up of one docosanoyl(R1), one docosanoyl(R2), and one docosanoyl(R3). ... triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one …

Matched iupac: … -3-yl)oxy]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxane-2-carboxylic acid ... 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen …

Matched iupac: … -6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-3-yl acetate ... 14-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-2,15-dimethyl-5-{[3,4,5-trihydroxy …

Matched name: … TG(18:2(9Z,12Z)/16:0/18:1(9Z)) …
Matched iupac: … (2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate …

Matched name: … TG(18:2(9Z,12Z)/18:1(9Z)/20:0) …
Matched iupac: … (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl icosanoate …

Matched name: … TG(18:2(9Z,12Z)/18:1(9Z)/22:0) …
Matched iupac: … (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl docosanoate …

Matched name: … TG(20:0/18:2(9Z,12Z)/18:1(9Z)) …
Matched iupac: … (2S)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl icosanoate …

Matched iupac: … [(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphonic acid …