Exact Mass: 562.3869334

Exact Mass Matches: 562.3869334

Found 27 metabolites which its exact mass value is equals to given mass value 562.3869334, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Cholesterol glucuronide

(2S,3S,4S,5R,6R)-6-{[(1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C33H54O7 (562.3869334)


Cholesterol glucuronide is a natural human metabolite of Cholesterol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Cholesterol glucuronide is a natural human metabolite of Cholesterol generated in the liver by UDP glucuonyltransferase.

   

5-alpha-Cholestane-3-beta,5,6-beta-triol, 6-acetate 3-(hydrogen succinate)

4-{[8-(acetyloxy)-7-hydroxy-2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-yl]oxy}-4-oxobutanoic acid

C33H54O7 (562.3869334)


   

DG(10:0/PGJ2/0:0)

(2S)-3-Hydroxy-2-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl decanoic acid

C33H54O7 (562.3869334)


DG(10:0/PGJ2/0:0) 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(10:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGJ2/10:0/0:0)

(2S)-1-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propan-2-yl decanoic acid

C33H54O7 (562.3869334)


DG(PGJ2/10:0/0:0) 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(PGJ2/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/PGJ2)

(2R)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl decanoic acid

C33H54O7 (562.3869334)


DG(10:0/0:0/PGJ2) 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(PGJ2/0:0/10:0)

(2S)-2-Hydroxy-3-{[(5Z)-7-[(1S,5R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxy}propyl decanoic acid

C33H54O7 (562.3869334)


DG(PGJ2/0:0/10:0) 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.

   

Dammarane-3,12,25-triol, 20,24-epoxy-, 3-(hydrogen propanedioate), (3.alpha.,12.beta.,24R)-

Dammarane-3,12,25-triol, 20,24-epoxy-, 3-(hydrogen propanedioate), (3.alpha.,12.beta.,24R)-

C33H54O7 (562.3869334)


   
   

(E)-15beta-O-(beta-D-xylopyranosyl)ergosta-5,22-diene-3beta,16beta-diol|acanthifolioside B

(E)-15beta-O-(beta-D-xylopyranosyl)ergosta-5,22-diene-3beta,16beta-diol|acanthifolioside B

C33H54O7 (562.3869334)


   

19-O-beta-D-glucopyranosyl-19-hydroxy-cholest-4-en-3-one

19-O-beta-D-glucopyranosyl-19-hydroxy-cholest-4-en-3-one

C33H54O7 (562.3869334)


   

betulafolienetriol oxide C-3 malonate

betulafolienetriol oxide C-3 malonate

C33H54O7 (562.3869334)


   
   

Cholesterol glucuronide

Cholesterol glucuronide

C33H54O7 (562.3869334)


   

4-[[6-Acetyloxy-5-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

4-[[6-Acetyloxy-5-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

C33H54O7 (562.3869334)


   

DG(10:0/PGJ2/0:0)

DG(10:0/PGJ2/0:0)

C33H54O7 (562.3869334)


   

DG(PGJ2/10:0/0:0)

DG(PGJ2/10:0/0:0)

C33H54O7 (562.3869334)


   

DG(10:0/0:0/PGJ2)

DG(10:0/0:0/PGJ2)

C33H54O7 (562.3869334)


   

DG(PGJ2/0:0/10:0)

DG(PGJ2/0:0/10:0)

C33H54O7 (562.3869334)


   

Cholesterol beta-d-glucoside

Cholesterol beta-d-glucoside

C33H54O7 (562.3869334)


   

2-[[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

2-[hydroxy-[3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

2-[[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

2-[[2-acetyloxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-acetyloxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   

2-[[2-butanoyloxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-butanoyloxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO7P+ (562.3872441999999)


   
   

2-{[1-(5,6-dimethylhept-3-en-2-yl)-2,7-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-3-yl]oxy}oxane-3,4,5-triol

2-{[1-(5,6-dimethylhept-3-en-2-yl)-2,7-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-3-yl]oxy}oxane-3,4,5-triol

C33H54O7 (562.3869334)