Exact Mass: 470.2879532

Exact Mass Matches: 470.2879532

Found 38 metabolites which its exact mass value is equals to given mass value 470.2879532, within given mass tolerance error 6.4E-8 dalton. Try search metabolite list with more accurate mass tolerance error 1.28E-8 dalton.

DG(2:0/PGF2alpha/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoic acid

C25H42O8 (470.2879532)


DG(2:0/PGF2alpha/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(2:0/PGF2alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGF2alpha/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoic acid

C25H42O8 (470.2879532)


DG(PGF2alpha/2:0/0:0) 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(PGF2alpha/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/PGF2alpha)

(2R)-3-(Acetyloxy)-2-hydroxypropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoic acid

C25H42O8 (470.2879532)


DG(2:0/0:0/PGF2alpha) 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(PGF2alpha/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoic acid

C25H42O8 (470.2879532)


DG(PGF2alpha/0:0/2:0) 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(2:0/PGE1/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(2:0/PGE1/0:0) 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(2:0/PGE1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGE1/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(PGE1/2:0/0:0) 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(PGE1/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/PGE1)

(2R)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(2:0/0:0/PGE1) 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(PGE1/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(PGE1/0:0/2:0) 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(2:0/PGD1/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(2:0/PGD1/0:0) 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(2:0/PGD1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGD1/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(PGD1/2:0/0:0) 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(PGD1/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/PGD1)

(2R)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(2:0/0:0/PGD1) 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(PGD1/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoic acid

C25H42O8 (470.2879532)


DG(PGD1/0:0/2:0) 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.

   
   

Gaudichaudioside B

Gaudichaudioside B

C25H42O8 (470.2879532)


   

butyl prop-2-enoate,ethenyl acetate,2-ethylhexyl prop-2-enoate,prop-2-enoic acid

butyl prop-2-enoate,ethenyl acetate,2-ethylhexyl prop-2-enoate,prop-2-enoic acid

C25H42O8 (470.2879532)


   
   

DG(2:0/PGF2alpha/0:0)

DG(2:0/PGF2alpha/0:0)

C25H42O8 (470.2879532)


   

DG(PGF2alpha/2:0/0:0)

DG(PGF2alpha/2:0/0:0)

C25H42O8 (470.2879532)


   

DG(2:0/0:0/PGF2alpha)

DG(2:0/0:0/PGF2alpha)

C25H42O8 (470.2879532)


   

DG(PGF2alpha/0:0/2:0)

DG(PGF2alpha/0:0/2:0)

C25H42O8 (470.2879532)


   
   
   
   
   
   
   
   
   

(2R,3S,4S,4aR,5aS,6aR,8R,9S,11S,12aS,13aR,14S,15S,15aS)-9-(hydroxymethyl)-3,4,11,14-tetramethyloctadecahydro-3H-spiro[furan-2,2-pyrano[2,3:6,7]oxepino[2,3:5,6]pyrano[3,2-b]oxocine]-8,15-diol

(2R,3S,4S,4aR,5aS,6aR,8R,9S,11S,12aS,13aR,14S,15S,15aS)-9-(hydroxymethyl)-3,4,11,14-tetramethyloctadecahydro-3H-spiro[furan-2,2-pyrano[2,3:6,7]oxepino[2,3:5,6]pyrano[3,2-b]oxocine]-8,15-diol

C25H42O8 (470.2879532)


   
   
   

2-{[4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

2-{[4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H42O8 (470.2879532)


   

ethyl 2-[(1r,2r,5r,7s,8s,11s,12r)-11-(acetyloxy)-2,8-dihydroxy-7-methoxy-2,8,12-trimethyl-15-oxabicyclo[10.2.1]pentadecan-5-yl]prop-2-enoate

ethyl 2-[(1r,2r,5r,7s,8s,11s,12r)-11-(acetyloxy)-2,8-dihydroxy-7-methoxy-2,8,12-trimethyl-15-oxabicyclo[10.2.1]pentadecan-5-yl]prop-2-enoate

C25H42O8 (470.2879532)


   

ethyl 2-[(1r,2r,5r,7r,8s,11s,12r)-11-(acetyloxy)-2,8-dihydroxy-7-methoxy-2,8,12-trimethyl-15-oxabicyclo[10.2.1]pentadecan-5-yl]prop-2-enoate

ethyl 2-[(1r,2r,5r,7r,8s,11s,12r)-11-(acetyloxy)-2,8-dihydroxy-7-methoxy-2,8,12-trimethyl-15-oxabicyclo[10.2.1]pentadecan-5-yl]prop-2-enoate

C25H42O8 (470.2879532)


   

methyl 9,12,13-tris(acetyloxy)octadec-10-enoate

methyl 9,12,13-tris(acetyloxy)octadec-10-enoate

C25H42O8 (470.2879532)


   

(2s,3r,4s,5s)-2-{[(1s,4as,8s,8ar)-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5s)-2-{[(1s,4as,8s,8ar)-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H42O8 (470.2879532)


   

methyl (9r,10e,12s,13s)-9,12,13-tris(acetyloxy)octadec-10-enoate

methyl (9r,10e,12s,13s)-9,12,13-tris(acetyloxy)octadec-10-enoate

C25H42O8 (470.2879532)