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 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 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)