Exact Mass: 724.5794146

Exact Mass Matches: 724.5794146

Found 53 metabolites which its exact mass value is equals to given mass value 724.5794146, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

DG(20:0/PGF1alpha/0:0)

(2S)-2-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropyl icosanoic acid

C43H80O8 (724.5852880000001)

DG(20:0/PGF1alpha/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(20:0/PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGF1alpha/20:0/0:0)

(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl icosanoic acid

C43H80O8 (724.5852880000001)

DG(PGF1alpha/20:0/0:0) 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(PGF1alpha/20:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(20:0/0:0/PGF1alpha)

(2R)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-2-hydroxypropyl icosanoic acid

C43H80O8 (724.5852880000001)

DG(20:0/0:0/PGF1alpha) 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(PGF1alpha/0:0/20:0)

(2S)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-2-hydroxypropyl icosanoic acid

C43H80O8 (724.5852880000001)

DG(PGF1alpha/0:0/20:0) 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(i-20:0/PGF1alpha/0:0)

(2S)-2-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropyl 18-methylnonadecanoic acid

C43H80O8 (724.5852880000001)

DG(i-20:0/PGF1alpha/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(i-20:0/PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(PGF1alpha/i-20:0/0:0)

(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl 18-methylnonadecanoic acid

C43H80O8 (724.5852880000001)

DG(PGF1alpha/i-20:0/0:0) 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(PGF1alpha/i-20:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(i-20:0/0:0/PGF1alpha)

(2R)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-2-hydroxypropyl 18-methylnonadecanoic acid

C43H80O8 (724.5852880000001)

DG(i-20:0/0:0/PGF1alpha) 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(PGF1alpha/0:0/i-20:0)

(2S)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-2-hydroxypropyl 18-methylnonadecanoic acid

C43H80O8 (724.5852880000001)

DG(PGF1alpha/0:0/i-20:0) 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.

3,4-Dihydromonoanhydrobacterioruberin

(2S,2R)-1,1,2,2-Tetrahydro-1,1-dihydroxy-2-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-butenyl)-psi,psi-carotene

C50H76O3 (724.5794146)

Dihydromonoanhydrobacterioruberin

(2S,2R)-2-(3-Hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)-3,4-didehydro-1,2,1,2-tetrahydro-psi,psi-carotene-1,1-diol

C50H76O3 (724.5794146)

DG(i-20:0/0:0/PGF1alpha)