Exact Mass: 544.3835802

Exact Mass Matches: 544.3835802

Found 104 metabolites which its exact mass value is equals to given mass value 544.3835802, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ganoderic acid Mj

(2Z)-5-(acetyloxy)-6-{5-hydroxy-9-methoxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


Ganoderic acid Mj is found in mushrooms. Ganoderic acid Mj is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Ganoderic acid Mj is found in mushrooms.

   

Ganoderic acid Mi

(2Z)-6-[5-(acetyloxy)-12-hydroxy-9-methoxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


Ganoderic acid Mi is found in mushrooms. Ganoderic acid Mi is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Ganoderic acid Mi is found in mushrooms.

   

DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

(2S)-1-hydroxy-3-(octanoyloxy)propan-2-yl (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate

C33H52O6 (544.3763692)


DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0)

(2S)-3-hydroxy-2-(octanoyloxy)propyl (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate

C33H52O6 (544.3763692)


DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (4Z,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (4Z,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (4Z,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (4Z,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (4Z,7Z,10Z,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0)

(2S)-3-hydroxy-2-(octanoyloxy)propyl (4Z,7Z,10Z,12E,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoate

C33H52O6 (544.3763692)


DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))

(2R)-2-hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10Z,12E,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoate

C33H52O6 (544.3763692)


DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0)

(2S)-2-hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10Z,12E,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoate

C33H52O6 (544.3763692)


DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid

C33H52O6 (544.3763692)


DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoic acid

C33H52O6 (544.3763692)


DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoic acid

C33H52O6 (544.3763692)


DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoic acid

C33H52O6 (544.3763692)


DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoic acid

C33H52O6 (544.3763692)


DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

Methyl 2-acetyltormentate

Methyl 2-acetyltormentate

C33H52O6 (544.3763692)


   

22-Acetoxy-3alpha-hydroxy-7alpha-methoxylanosta-8,24E-dien-26-oic acid

22-Acetoxy-3alpha-hydroxy-7alpha-methoxylanosta-8,24E-dien-26-oic acid

C33H52O6 (544.3763692)


   

16beta-methoxyalisol B 23-acetate|16beta-Methoxyalisol B monoacetate

16beta-methoxyalisol B 23-acetate|16beta-Methoxyalisol B monoacetate

C33H52O6 (544.3763692)


   

3alpha-acetoxy-21R-methoxy-17alpha-20S-21,23R-epoxyapotirucall-14,25-dien-7alpha,24R-diol|chisopanin C

3alpha-acetoxy-21R-methoxy-17alpha-20S-21,23R-epoxyapotirucall-14,25-dien-7alpha,24R-diol|chisopanin C

C33H52O6 (544.3763692)


   
   

D:C-friedo-oleana-7,9(11)-diene-3alpha,29-diol 3-benzoate|karounidiol 3-benzoate|Karounidiol 3-o-benzoate|multiflora-7,9(11)-diene-3alpha,29-diol 3-benzoate

D:C-friedo-oleana-7,9(11)-diene-3alpha,29-diol 3-benzoate|karounidiol 3-benzoate|Karounidiol 3-o-benzoate|multiflora-7,9(11)-diene-3alpha,29-diol 3-benzoate

C37H52O3 (544.3916242)


   

3beta-acetoxy-12beta-methoxy-7,8-dihydroholothurinogenin

3beta-acetoxy-12beta-methoxy-7,8-dihydroholothurinogenin

C33H52O6 (544.3763692)


   

methyl tormentate-3-acetate

methyl tormentate-3-acetate

C33H52O6 (544.3763692)


   

23-acetoxyimberbic acid 29-methyl ester

23-acetoxyimberbic acid 29-methyl ester

C33H52O6 (544.3763692)


   

phyllofoliaspongin

phyllofoliaspongin

C33H52O6 (544.3763692)


   

(2alpha,3alpha)-2,29-dihydroxy-3,23-[(1,1-dimethylmethylene)dioxy]olean-12-en-28-oic acid|stachlic acid B

(2alpha,3alpha)-2,29-dihydroxy-3,23-[(1,1-dimethylmethylene)dioxy]olean-12-en-28-oic acid|stachlic acid B

C33H52O6 (544.3763692)


   

cavalerol J|methyl (3beta,6beta,11beta,17epsilon,21beta)-6-(acetyloxy)-3,11-dihydroxyhop-22(29)-en-24-oate|methyl 6beta-(acetyloxy)-3beta,11beta-dihydroxy-21alphaH-hop-22(29)-en-24-oate

cavalerol J|methyl (3beta,6beta,11beta,17epsilon,21beta)-6-(acetyloxy)-3,11-dihydroxyhop-22(29)-en-24-oate|methyl 6beta-(acetyloxy)-3beta,11beta-dihydroxy-21alphaH-hop-22(29)-en-24-oate

C33H52O6 (544.3763692)


   

2-Ac,Me ester-2,3,23-(2alpha,3beta)-Trihydroxy-12-oleanen-28-oic acid

2-Ac,Me ester-2,3,23-(2alpha,3beta)-Trihydroxy-12-oleanen-28-oic acid

C33H52O6 (544.3763692)


   

(20S)-2alpha,4beta-bis(acetoxy)-20-(N,N-dimethylamino)-3beta-tigloylamino-5alpha-pregnane

(20S)-2alpha,4beta-bis(acetoxy)-20-(N,N-dimethylamino)-3beta-tigloylamino-5alpha-pregnane

C32H52N2O5 (544.3876022)


   

3beta-benzoyloxy-12(13)-ursene-11-one|3beta-Benzoyloxy-urs-12-en-11-on|3beta-benzoyloxy-urs-12-en-11-one|3beta-Benzoyloxy-ursen-(12)-on-(11)|Neoilexonol-benzoat

3beta-benzoyloxy-12(13)-ursene-11-one|3beta-Benzoyloxy-urs-12-en-11-on|3beta-benzoyloxy-urs-12-en-11-one|3beta-Benzoyloxy-ursen-(12)-on-(11)|Neoilexonol-benzoat

C37H52O3 (544.3916242)


   

(2alpha,3beta,4beta,20S)-2,4-bis(acetoxy)-20-(N,N-dimethylamino)-3-[(3-methylbut-2-enoyl)amino]-5alpha-pregnane

(2alpha,3beta,4beta,20S)-2,4-bis(acetoxy)-20-(N,N-dimethylamino)-3-[(3-methylbut-2-enoyl)amino]-5alpha-pregnane

C32H52N2O5 (544.3876022)


   

2alpha-acetoxy-3beta,24-epoxy-3alpha-hydroxy-D:A-friedooleanan-29-oic acid methyl ester

2alpha-acetoxy-3beta,24-epoxy-3alpha-hydroxy-D:A-friedooleanan-29-oic acid methyl ester

C33H52O6 (544.3763692)


   

methyl 2-acetylasiatate

methyl 2-acetylasiatate

C33H52O6 (544.3763692)


   

11α-Hemiglutaryloxy-1,25-dihydroxyvitamin D3

(5Z,7E)-(1S,3R,11R)-11-hemiglutaryloxy-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

C33H52O6 (544.3763692)


   

Ganoderic acid Mi

(2Z)-6-[5-(acetyloxy)-12-hydroxy-9-methoxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

Ganoderic acid Mj

(2Z)-5-(acetyloxy)-6-{5-hydroxy-9-methoxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

N-(15-methyl-3-hydroxy-hexadecanoyl)-glycyl-seryl-ornithine

5-amino-2-(3-hydroxy-2-(2-(3-hydroxy-15-methylhexadecanamido)acetamido)propanamido)pentanoic acid

C27H52N4O7 (544.3835802)


   

11alpha-Hemiglutaryloxy-1,25-dihydroxyvitamin D3

(5Z,7E)-(1S,3R,11R)-11-hemiglutaryloxy-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

C33H52O6 (544.3763692)


   

Norgarmultinone A

Norgarmultinone A

C37H52O3 (544.3916242)


   

Norgarmultinone B

Norgarmultinone B

C37H52O3 (544.3916242)


   

Ursonic acid benzyl ester

Ursonic acid benzyl ester

C37H52O3 (544.3916242)


   

tris(5-tert-butyl-4-hydroxy-o-tolyl)butane

tris(5-tert-butyl-4-hydroxy-o-tolyl)butane

C37H52O3 (544.3916242)


   
   

DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

C33H52O6 (544.3763692)


   

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0)

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0)

C33H52O6 (544.3763692)


   

DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

C33H52O6 (544.3763692)


   

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0)

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0)

C33H52O6 (544.3763692)


   

DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

C33H52O6 (544.3763692)


   

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0)

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0)

C33H52O6 (544.3763692)


   

DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))

DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))

C33H52O6 (544.3763692)


   

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0)

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0)

C33H52O6 (544.3763692)


   

DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

C33H52O6 (544.3763692)


   

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0)

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0)

C33H52O6 (544.3763692)


   

DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))

DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))

C33H52O6 (544.3763692)


   

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0)

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0)

C33H52O6 (544.3763692)


   

DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

C33H52O6 (544.3763692)


   

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0)

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0)

C33H52O6 (544.3763692)


   

DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))

DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))

C33H52O6 (544.3763692)


   

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0)

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0)

C33H52O6 (544.3763692)


   

DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

C33H52O6 (544.3763692)


   

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0)

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0)

C33H52O6 (544.3763692)


   

DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))

DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))

C33H52O6 (544.3763692)


   

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0)

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0)

C33H52O6 (544.3763692)


   

4-[1,3-Bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-tert-butyl-2-methylphenol

4-[1,3-Bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-tert-butyl-2-methylphenol

C37H52O3 (544.3916242)


   

TG(30:5)

TG(6:0_10:4_14:1)

C33H52O6 (544.3763692)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   

methyl (1r,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-11-(acetyloxy)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

methyl (1r,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-11-(acetyloxy)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C33H52O6 (544.3763692)


   

(2z)-5-(acetyloxy)-6-{7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid

(2z)-5-(acetyloxy)-6-{7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

1-(3,3-dimethyloxiran-2-yl)-3-{10-hydroxy-2-methoxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}butyl acetate

1-(3,3-dimethyloxiran-2-yl)-3-{10-hydroxy-2-methoxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}butyl acetate

C33H52O6 (544.3763692)


   

16β-methoxyalisol B monoacetate

NA

C33H52O6 (544.3763692)


{"Ingredient_id": "HBIN001838","Ingredient_name": "16\u03b2-methoxyalisol B monoacetate","Alias": "NA","Ingredient_formula": "C33H52O6","Ingredient_Smile": "NA","Ingredient_weight": "544.76","OB_score": "32.42724106","CAS_id": "115333-90-9","SymMap_id": "SMIT03365","TCMID_id": "NA","TCMSP_id": "MOL000849","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7,9(11)-multifloradiene-3,29-diol; 3α-form,3-benzoyl

NA

C37H52O3 (544.3916242)


{"Ingredient_id": "HBIN012998","Ingredient_name": "7,9(11)-multifloradiene-3,29-diol; 3\u03b1-form,3-benzoyl","Alias": "NA","Ingredient_formula": "C37H52O3","Ingredient_Smile": "NA","Ingredient_weight": "544.81","OB_score": "NA","CAS_id": "118117-32-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7474","PubChem_id": "NA","DrugBank_id": "NA"}

   

alisol b; 23-ac,16β-methoxy

NA

C33H52O6 (544.3763692)


{"Ingredient_id": "HBIN015148","Ingredient_name": "alisol b; 23-ac,16\u03b2-methoxy","Alias": "NA","Ingredient_formula": "C33H52O6","Ingredient_Smile": "NA","Ingredient_weight": "544.76","OB_score": "NA","CAS_id": "115333-90-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7029","PubChem_id": "NA","DrugBank_id": "NA"}

   

16-hydroxy-11-(hydroxymethyl)-2,2,4a,6a,6b,11,14b-heptamethyl-4h,4bh,5h,6h,7h,8h,9h,10h,12h,12ah,14h,14ah,15h,16h,16ah-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid

16-hydroxy-11-(hydroxymethyl)-2,2,4a,6a,6b,11,14b-heptamethyl-4h,4bh,5h,6h,7h,8h,9h,10h,12h,12ah,14h,14ah,15h,16h,16ah-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid

C33H52O6 (544.3763692)


   

5-(acetyloxy)-6-{7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid

5-(acetyloxy)-6-{7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

(2e,6r)-6-[(1r,3s,3ar,4r,5ar,7r,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(2e,6r)-6-[(1r,3s,3ar,4r,5ar,7r,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

2-acetyl-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-12-oxo-dodecahydro-1h-chrysen-3-yl 3-hydroxy-4-methylpentanoate

2-acetyl-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-12-oxo-dodecahydro-1h-chrysen-3-yl 3-hydroxy-4-methylpentanoate

C33H52O6 (544.3763692)


   

4-hydroxy-1-[5-(1-hydroxy-2-methylprop-2-en-1-yl)-2-methoxyoxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

4-hydroxy-1-[5-(1-hydroxy-2-methylprop-2-en-1-yl)-2-methoxyoxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C33H52O6 (544.3763692)


   

(1s,2s,3r,4as,4br,6as,7s,10as,10br,12as)-2-acetyl-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-12-oxo-dodecahydro-1h-chrysen-3-yl (3r)-3-hydroxy-4-methylpentanoate

(1s,2s,3r,4as,4br,6as,7s,10as,10br,12as)-2-acetyl-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-12-oxo-dodecahydro-1h-chrysen-3-yl (3r)-3-hydroxy-4-methylpentanoate

C33H52O6 (544.3763692)


   

(1s,3r)-3-[(2s,3ar,3bs,5ar,9as,9bs,10s)-10-hydroxy-2-methoxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate

(1s,3r)-3-[(2s,3ar,3bs,5ar,9as,9bs,10s)-10-hydroxy-2-methoxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate

C33H52O6 (544.3763692)


   

6-[7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

6-[7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

(2e,6r)-6-[(1r,3s,3ar,4r,5as,7r,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(2e,6r)-6-[(1r,3s,3ar,4r,5as,7r,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

(1r,3br,4r,5ar,7r,9as,9br,11as)-4-hydroxy-1-[(2r,3s,5r)-5-[(1r)-1-hydroxy-2-methylprop-2-en-1-yl]-2-methoxyoxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

(1r,3br,4r,5ar,7r,9as,9br,11as)-4-hydroxy-1-[(2r,3s,5r)-5-[(1r)-1-hydroxy-2-methylprop-2-en-1-yl]-2-methoxyoxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C33H52O6 (544.3763692)


   

(3r,4ar,6bs,8as,11r,12ar,12bs,14bs)-11-(hydroxymethyl)-4,4,6b,8a,11,12b,14b-heptamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13-dodecahydropicen-3-yl benzoate

(3r,4ar,6bs,8as,11r,12ar,12bs,14bs)-11-(hydroxymethyl)-4,4,6b,8a,11,12b,14b-heptamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13-dodecahydropicen-3-yl benzoate

C37H52O3 (544.3916242)


   

(4ar,4br,6ar,6bs,8ar,11r,12as,14ar,14br,16r,16as)-16-hydroxy-11-(hydroxymethyl)-2,2,4a,6a,6b,11,14b-heptamethyl-4h,4bh,5h,6h,7h,8h,9h,10h,12h,12ah,14h,14ah,15h,16h,16ah-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid

(4ar,4br,6ar,6bs,8ar,11r,12as,14ar,14br,16r,16as)-16-hydroxy-11-(hydroxymethyl)-2,2,4a,6a,6b,11,14b-heptamethyl-4h,4bh,5h,6h,7h,8h,9h,10h,12h,12ah,14h,14ah,15h,16h,16ah-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid

C33H52O6 (544.3763692)


   

methyl (2r,4as,6as,6br,8ar,9r,10s,12s,12ar,12bs,14bs)-9-[(acetyloxy)methyl]-10,12-dihydroxy-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2-carboxylate

methyl (2r,4as,6as,6br,8ar,9r,10s,12s,12ar,12bs,14bs)-9-[(acetyloxy)methyl]-10,12-dihydroxy-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2-carboxylate

C33H52O6 (544.3763692)


   

methyl (3r,3as,5ar,5br,7r,7ar,8r,9s,11ar,11br,12s,13ar,13bs)-7-(acetyloxy)-9,12-dihydroxy-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylate

methyl (3r,3as,5ar,5br,7r,7ar,8r,9s,11ar,11br,12s,13ar,13bs)-7-(acetyloxy)-9,12-dihydroxy-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylate

C33H52O6 (544.3763692)


   

(1s,3br,4r,5ar,7r,9as,9br,11as)-4-hydroxy-1-[(2r,3s,5r)-5-[(1r)-1-hydroxy-2-methylprop-2-en-1-yl]-2-methoxyoxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

(1s,3br,4r,5ar,7r,9as,9br,11as)-4-hydroxy-1-[(2r,3s,5r)-5-[(1r)-1-hydroxy-2-methylprop-2-en-1-yl]-2-methoxyoxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C33H52O6 (544.3763692)


   

methyl (1r,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-10-(acetyloxy)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

methyl (1r,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-10-(acetyloxy)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C33H52O6 (544.3763692)


   

methyl 7-(acetyloxy)-9,12-dihydroxy-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylate

methyl 7-(acetyloxy)-9,12-dihydroxy-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylate

C33H52O6 (544.3763692)


   

(3r,4r,5s)-5-[(1r,3'r,3ar,3bs,5ar,9ar,9br,11ar)-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-5-(acetyloxy)-2,3,4-trimethylpentan-2-yl acetate

(3r,4r,5s)-5-[(1r,3'r,3ar,3bs,5ar,9ar,9br,11ar)-3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl]-5-(acetyloxy)-2,3,4-trimethylpentan-2-yl acetate

C33H52O6 (544.3763692)


   

methyl 10-(acetyloxy)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

methyl 10-(acetyloxy)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C33H52O6 (544.3763692)


   

(2z)-6-[7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(2z)-6-[7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

(2e,5s,6s)-6-[(1r,3ar,4r,5ar,7r,9as,11ar)-7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid

(2e,5s,6s)-6-[(1r,3ar,4r,5ar,7r,9as,11ar)-7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

(2e,6r)-6-[(1r,3s,3ar,4r,5ar,7s,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(2e,6r)-6-[(1r,3s,3ar,4r,5ar,7s,9as,11ar)-7-(acetyloxy)-3-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)


   

methyl 11-(acetyloxy)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

methyl 11-(acetyloxy)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C33H52O6 (544.3763692)


   

5-{3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl}-5-(acetyloxy)-2,3,4-trimethylpentan-2-yl acetate

5-{3',9a,11a-trimethyl-7-oxo-dodecahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-3'-yl}-5-(acetyloxy)-2,3,4-trimethylpentan-2-yl acetate

C33H52O6 (544.3763692)