Search Results for compound
Searching compound for 3 2 isopropyl 5 methylcyclohex oxy 1,2 propanediol returned 67403 results.
Displaying compounds 4526 - 4550 of 67403 in total
FDB029627
222723-55-9
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol
Matched synonyms: … 2-AG ether ... 2-Arachidonylglycerol ... (5Z,8Z,11Z,14Z)-Icosatetraenyl-2-glyceryl ether …
Matched name: … 2-Arachidonyl glycerol ether …
Matched iupac: … 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol …
Matched description: … g per eye.3 2-AG ether increases aqueous humor outflow via the CB1 receptor in the trabecular meshwork ... agonist exhibiting Ki values of 21.2 nM and >3 ? ... AG, with an endogenous half-life of hours rather than minutes.3 However, it is at least 10-fold less …
Matched name: … 2-Arachidonyl glycerol ether …
Matched iupac: … 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol …
Matched description: … g per eye.3 2-AG ether increases aqueous humor outflow via the CB1 receptor in the trabecular meshwork ... agonist exhibiting Ki values of 21.2 nM and >3 ? ... AG, with an endogenous half-life of hours rather than minutes.3 However, it is at least 10-fold less …
FDB021843
34425-23-5
3-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium
Matched synonyms: … 3,4',5,7-Tetrahydroxyflavylium(1+), 8CI; 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside] ... Pelargonidin 3-sambubioside ... Pelargonidin 3-O-sambubioside …
Matched name: … Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside] …
Matched iupac: … 3-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy} ... oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium …
Matched description: … Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] is practically insoluble (in water) ... Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] can be found in a number of food items ... such as redcurrant, black chokeberry, blackcurrant, and black elderberry, which makes pelargonidin 3- …
Matched name: … Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside] …
Matched iupac: … 3-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy} ... oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium …
Matched description: … Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] is practically insoluble (in water) ... Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] can be found in a number of food items ... such as redcurrant, black chokeberry, blackcurrant, and black elderberry, which makes pelargonidin 3- …
FDB020053
6443-69-2
1,2,3-trimethoxy-5-methylbenzene
Matched synonyms: … 1,2,3-Trimethoxy-5-methyl-benzene ... 1,2,3-Trimethoxy-5-methylbenzene ... 5-Methyl-1,2,3-trimethoxybenzene …
Matched name: … 1,2,3-Trimethoxy-5-methylbenzene …
Matched iupac: … 1,2,3-trimethoxy-5-methylbenzene …
Matched description: … 1,2,3-trimethoxy-5-methylbenzene is a member of the class of compounds known as anisoles. ... Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. 1,2,3-trimethoxy-5- ... water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2,3-trimethoxy-5- …
Matched name: … 1,2,3-Trimethoxy-5-methylbenzene …
Matched iupac: … 1,2,3-trimethoxy-5-methylbenzene …
Matched description: … 1,2,3-trimethoxy-5-methylbenzene is a member of the class of compounds known as anisoles. ... Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. 1,2,3-trimethoxy-5- ... water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2,3-trimethoxy-5- …
FDB016700
34334-69-5
2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-chromen-4-one
Matched synonyms: … 3',4',5-Trihydroxy-6,7-dimethoxyflavone …
Matched iupac: … 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-chromen-4-one …
Matched description: … Cirsiliol, also known as 3',4',5-trihydroxy-6,7-dimethoxyflavone or 6,7-dimethoxy-5,3',4'-trihydroxyflavone …
Matched iupac: … 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-chromen-4-one …
Matched description: … Cirsiliol, also known as 3',4',5-trihydroxy-6,7-dimethoxyflavone or 6,7-dimethoxy-5,3',4'-trihydroxyflavone …
FDB015010
76348-84-0
4',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate
Matched synonyms: … 5-Hydroxyxanthotoxin ... NT 2 Toxin ... NT-2 toxin …
Matched iupac: … 4',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan ... ]-5'-en-11'-yl acetate …
Matched iupac: … 4',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan ... ]-5'-en-11'-yl acetate …
FDB001621
29611-01-6
({[6-(methylsulfanyl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene]amino}oxy)sulfonic acid
Matched name: … 5-Methylthiopentylglucosinolate …
Matched iupac: … ]amino}oxy)sulfonic acid ... ({[6-(methylsulfanyl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene …
Matched description: … 5-methylthiopentylglucosinolate is a member of the class of compounds known as alkylglucosinolates. ... Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 5- ... found in a number of food items such as kale, garden cress, oxheart cabbage, and coconut, which makes 5- …
Matched iupac: … ]amino}oxy)sulfonic acid ... ({[6-(methylsulfanyl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene …
Matched description: … 5-methylthiopentylglucosinolate is a member of the class of compounds known as alkylglucosinolates. ... Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 5- ... found in a number of food items such as kale, garden cress, oxheart cabbage, and coconut, which makes 5- …
(2R,9R,15R)-14-[(2R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-9-ol
Matched name: … 24-Ethylcholesta-5-en-7beta-ol …
Matched iupac: … (2R,9R,15R)-14-[(2R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec- …
Matched description: … -5-en-7beta-ol a potential biomarker for the consumption of this food product. ... 24-ethylcholesta-5-en-7beta-ol is practically insoluble (in water) and an extremely weak acidic compound ... (based on its pKa). 24-ethylcholesta-5-en-7beta-ol can be found in cucumber, which makes 24-ethylcholesta …
Matched iupac: … (2R,9R,15R)-14-[(2R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec- …
Matched description: … -5-en-7beta-ol a potential biomarker for the consumption of this food product. ... 24-ethylcholesta-5-en-7beta-ol is practically insoluble (in water) and an extremely weak acidic compound ... (based on its pKa). 24-ethylcholesta-5-en-7beta-ol can be found in cucumber, which makes 24-ethylcholesta …
FDB017112
1245-15-4
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one
Matched synonyms: … 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one ... 5-Hydroxy-3,3',4',7-tetramethoxyflavone ... 5-Hydroxy-3,7,3',4'-tetramethoxyflavone …
Matched iupac: … 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one …
Matched description: … Retusin(ariocarpus), also known as 5-hydroxy-3,7,3',4'-tetramethoxyflavone or 3,7,3',4'-tetra-O-methylquercetin …
Matched iupac: … 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one …
Matched description: … Retusin(ariocarpus), also known as 5-hydroxy-3,7,3',4'-tetramethoxyflavone or 3,7,3',4'-tetra-O-methylquercetin …
FDB021165
161697-25-2
3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one
Matched synonyms: … 5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone …
Matched name: … 5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone …
Matched iupac: … 3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one …
Matched description: … Constituent of the dried fruit of Citrus reticulata (mandarin). 5-Hydroxy-3,3',7,8-tetramethoxy-4',5' …
Matched name: … 5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone …
Matched iupac: … 3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one …
Matched description: … Constituent of the dried fruit of Citrus reticulata (mandarin). 5-Hydroxy-3,3',7,8-tetramethoxy-4',5' …
2-ethyl-4,5-dimethylphenol
Matched synonyms: … 4, 5-Dimethyl-2-ethylphenol ... 1-Hydroxy-3, 4-dimethyl-6-ethylbenzene ... 2-Ethyl-4,5-dimethylphenol …
Matched name: … 4,5-Dimethyl-2-ethylphenol …
Matched iupac: … 2-ethyl-4,5-dimethylphenol …
Matched description: … 4,5-dimethyl-2-ethylphenol is a member of the class of compounds known as para cresols. ... which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4. 4,5-dimethyl-2- ... practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4,5-dimethyl-2- …
Matched name: … 4,5-Dimethyl-2-ethylphenol …
Matched iupac: … 2-ethyl-4,5-dimethylphenol …
Matched description: … 4,5-dimethyl-2-ethylphenol is a member of the class of compounds known as para cresols. ... which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4. 4,5-dimethyl-2- ... practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4,5-dimethyl-2- …
(2S)-2-amino-3-({[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadeca-9,12,15-trienoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid
Matched synonyms: … 1-a-Linolenoyl-2-docosahexaenoyl-sn-glycero-3-oserine ... 1-a-linolenoyl-2-docosahexaenoyl-sn-glycero-3-phosphoserine ... 1-alpha-Linolenoyl-2-docosahexaenoyl-sn-glycero-3-oserine …
Matched name: … PS(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2S)-2-amino-3-({[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadeca-9,12,15-trienoyloxy)propoxy ... ](hydroxy)phosphoryl}oxy)propanoic acid …
Matched description: … Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants ... PS(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylserine (PS or GPSer). ... 20:4 and 22:6) on carbon 2. …
Matched name: … PS(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2S)-2-amino-3-({[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadeca-9,12,15-trienoyloxy)propoxy ... ](hydroxy)phosphoryl}oxy)propanoic acid …
Matched description: … Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants ... PS(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylserine (PS or GPSer). ... 20:4 and 22:6) on carbon 2. …
[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxy][3-({[(2R)-2-(hexadec-9-enoyloxy)-3-(octadec-11-enoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid
Matched synonyms: … 1'-[1-Docosahexaenoyl-2-linoleoyl-sn-glycero-3-O],3'-[1,2-divaccenoyl-rac-glycero-3-O]-glycerol ... CL(1'-[22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)],3'-[18:1(11Z)/18:1(11Z)]) ... CL(22:6/18:2/18:1/18:1) …
Matched name: … CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/16:1(9Z)) …
Matched iupac: … -9-enoyloxy)-3-(octadec-11-enoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid ... [(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxy][3-({[(2R)-2-(hexadec …
Matched description: … CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/16:1(9Z)) is a cardiolipin (CL). …
Matched name: … CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/16:1(9Z)) …
Matched iupac: … -9-enoyloxy)-3-(octadec-11-enoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid ... [(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxy][3-({[(2R)-2-(hexadec …
Matched description: … CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/16:1(9Z)) is a cardiolipin (CL). …
FDB015074
1117-55-1
hexyl octanoate
Matched synonyms: … 8-(5-Hexyl-furan-2-yl)-octanoate ... 8-(5-Hexyl-furan-2-yl)-octanoic acid …
FDB021946
117590-81-5
(4S)-4-[(1S,2R,5R,6R,7S,9R,10S,11S,15R)-5,6,9-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid
Matched description: … different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, ... 7, and 12. 3a,4b,7a-Trihydroxy-5b-cholanoic acid accounts for 5-15% of the total biliary bile acids …
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,10R,11S,14R,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-5-yl]oxy}oxane-2-carboxylic acid
Matched synonyms: … yl]oxy]tetrahydropyran-2-carboxylic acid ... 17a-estradiol 3-glucuronide ... 17a-estradiol 3-glucosiduronate …
Matched name: … Estradiol-17alpha 3-D-glucuronoside …
Matched iupac: … 7),3,5-trien-5-yl]oxy}oxane-2-carboxylic acid ... 3,4,5-trihydroxy-6-{[(1S,10R,11S,14R,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2( …
Matched description: … UDP + 17alpha-(N-acetyl-D-glucosaminyl)-estradiol 3-D-glucuronoside [HMDB] ... The reaction proceeds as follows: UDP-N-acetyl-D-glucosamine + estradiol-17alpha 3-D-glucuronoside = …
Matched name: … Estradiol-17alpha 3-D-glucuronoside …
Matched iupac: … 7),3,5-trien-5-yl]oxy}oxane-2-carboxylic acid ... 3,4,5-trihydroxy-6-{[(1S,10R,11S,14R,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2( …
Matched description: … UDP + 17alpha-(N-acetyl-D-glucosaminyl)-estradiol 3-D-glucuronoside [HMDB] ... The reaction proceeds as follows: UDP-N-acetyl-D-glucosamine + estradiol-17alpha 3-D-glucuronoside = …
(2-{[3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Eicosapentaenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-ocholine ... 1-eicosapentaenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl) …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)), in particular, consists of one chain of eicosapentaenoic acid …
Matched name: … PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl) …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)), in particular, consists of one chain of eicosapentaenoic acid …
(2-{[3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Osbondoyl-2-(1-enyl-stearoyl)-sn-glycero-3-ocholine ... 1-Docosapentaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-ocholine ... 1-osbondoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0) …
Matched iupac: … (2-{[3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0), in particular, consists of one chain of docosapentaenoic acid at …
Matched name: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0) …
Matched iupac: … (2-{[3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0), in particular, consists of one chain of docosapentaenoic acid at …
(2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-osbondoyl-sn-glycero-3-ocholine ... 1-(1-Enyl-vaccenoyl)-2-docosapentaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-vaccenoyl)-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy} …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n7 at …
Matched name: … PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy} …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n7 at …
FDB022691
3036-18-8
(2-aminoethoxy)[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid
Matched synonyms: … Cytidine 5'-(trihydrogen diate), p'-(2-aminoethyl) ester ... Cytidine 5'-(trihydrogen diic acid), p'-(2-aminoethyl) ester …
Matched iupac: … 2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid ... (2-aminoethoxy)[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan- …
Matched description: … These are phosphoethanolamines that consist of an ethanolamine having a cytidine 5'-diphosphate moiety ... A phosphoethanolamine consisting of ethanolamine having a cytidine 5'-diphosphate moiety attached to …
Matched iupac: … 2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid ... (2-aminoethoxy)[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan- …
Matched description: … These are phosphoethanolamines that consist of an ethanolamine having a cytidine 5'-diphosphate moiety ... A phosphoethanolamine consisting of ethanolamine having a cytidine 5'-diphosphate moiety attached to …
FDB030561
17014-74-3
5-amino-6-{[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
Matched name: … 5-amino-6-(D-ribitylamino)uracil …
Matched iupac: … 5-amino-6-{[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione …
Matched description: … 5-Amino-6-ribitylamino uracil, also known as 5-arpd or 6-(1-D-ribitylamino)-5-aminouracil, belongs to ... It is converted from 5-amino-6-(5'-phosphoribitylamino)uracil via dephosphorylation by the enzyme phosphohistidine ... basic (essentially neutral) compound (based on its pKa). 5-Amino-6-ribitylamino uracil exists in all …
Matched iupac: … 5-amino-6-{[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione …
Matched description: … 5-Amino-6-ribitylamino uracil, also known as 5-arpd or 6-(1-D-ribitylamino)-5-aminouracil, belongs to ... It is converted from 5-amino-6-(5'-phosphoribitylamino)uracil via dephosphorylation by the enzyme phosphohistidine ... basic (essentially neutral) compound (based on its pKa). 5-Amino-6-ribitylamino uracil exists in all …
FDB008223
13706-86-0
5-methylhexane-2,3-dione
Matched synonyms: … 2-Methylhexa-4,5-dione ... 5-Methylhexane-2,3-dione ... 2,3-Hexanedione, 5-methyl- …
Matched name: … 5-Methyl-2,3-hexanedione …
Matched iupac: … 5-methylhexane-2,3-dione …
Matched description: … Flavour ingredient. 5-Methyl-2,3-hexanedione is found in coffee and coffee products and potato. …
Matched name: … 5-Methyl-2,3-hexanedione …
Matched iupac: … 5-methylhexane-2,3-dione …
Matched description: … Flavour ingredient. 5-Methyl-2,3-hexanedione is found in coffee and coffee products and potato. …
FDB031201
50-89-5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Matched iupac: … 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione …
Matched description: … lacks a hydroxyl group at position 2. ... enzyme cytosolic purine 5'-nucleotidase. ... also known as deoxythymidine or DTHD, belongs to the class of organic compounds known as pyrimidine 2' …
Matched description: … lacks a hydroxyl group at position 2. ... enzyme cytosolic purine 5'-nucleotidase. ... also known as deoxythymidine or DTHD, belongs to the class of organic compounds known as pyrimidine 2' …
FDB021463
4395-92-0
2-[4-(propan-2-yl)phenyl]acetaldehyde
Matched synonyms: … 4-Isopropyl phenylacetaldehyde …
Matched iupac: … 2-[4-(propan-2-yl)phenyl]acetaldehyde …
Matched iupac: … 2-[4-(propan-2-yl)phenyl]acetaldehyde …
(2S)-2-amino-3-({hydroxy[(2R)-2-(icosanoyloxy)-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid
Matched synonyms: … 1-Stearoyl-2-arachidonyl-sn-glycero-3-oserine ... 1-stearoyl-2-arachidonyl-sn-glycero-3-phosphoserine …
Matched iupac: … (2S)-2-amino-3-({hydroxy[(2R)-2-(icosanoyloxy)-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid …
Matched description: … Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants ... 20:4 and 22:6) on carbon 2. ... ), in particular, consists of one octadecanoyl chain to the C-1 atom, and one eicosanoyl to the C-2 …
Matched iupac: … (2S)-2-amino-3-({hydroxy[(2R)-2-(icosanoyloxy)-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid …
Matched description: … Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants ... 20:4 and 22:6) on carbon 2. ... ), in particular, consists of one octadecanoyl chain to the C-1 atom, and one eicosanoyl to the C-2 …