Exact Mass: 668.5168

Exact Mass Matches: 668.5168

Found 53 metabolites which its exact mass value is equals to given mass value 668.5168, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,2-Dipalmitoyl-3-succinylglycerol

4-[2,3-bis(hexadecanoyloxy)propoxy]-4-oxobutanoic acid

C39H72O8 (668.5227)


   

4-{[1,3-Bis(hexadecanoyloxy)propan-2-yl]oxy}-4-oxobutanoic acid

4-{[1,3-Bis(hexadecanoyloxy)propan-2-yl]oxy}-4-oxobutanoic acid

C39H72O8 (668.5227)


   

DG(16:0/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 hexadecanoic acid

C39H72O8 (668.5227)


DG(16:0/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(16:0/PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGF1alpha/16:0/0:0)

(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 hexadecanoic acid

C39H72O8 (668.5227)


DG(PGF1alpha/16:0/0:0) 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/16:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(16:0/0:0/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 hexadecanoic acid

C39H72O8 (668.5227)


DG(16:0/0:0/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/0:0/16:0)

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

C39H72O8 (668.5227)


DG(PGF1alpha/0:0/16:0) 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-16:0/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 14-methylpentadecanoic acid

C39H72O8 (668.5227)


DG(i-16:0/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-16:0/PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGF1alpha/i-16:0/0:0)

(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 14-methylpentadecanoic acid

C39H72O8 (668.5227)


DG(PGF1alpha/i-16:0/0:0) 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-16:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-16:0/0:0/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 14-methylpentadecanoic acid

C39H72O8 (668.5227)


DG(i-16:0/0:0/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-16:0)

(2S)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-2-hydroxypropyl 14-methylpentadecanoic acid

C39H72O8 (668.5227)


DG(PGF1alpha/0:0/i-16:0) 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.

   

Petroformyne 1

Petroformyne 1

C46H68O3 (668.5168)


   

Petrotetrayndiol C

Petrotetrayndiol C

C46H68O3 (668.5168)


   

neopetroformyne A

neopetroformyne A

C46H68O3 (668.5168)


   

isopetroformyne 1

isopetroformyne 1

C46H68O3 (668.5168)


   

4-[2,3-Di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid

4-[2,3-Di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid

C39H72O8 (668.5227)


   

DG(16:0/PGF1alpha/0:0)

DG(16:0/PGF1alpha/0:0)

C39H72O8 (668.5227)


   

DG(PGF1alpha/16:0/0:0)

DG(PGF1alpha/16:0/0:0)

C39H72O8 (668.5227)


   

DG(16:0/0:0/PGF1alpha)

DG(16:0/0:0/PGF1alpha)

C39H72O8 (668.5227)


   

DG(PGF1alpha/0:0/16:0)

DG(PGF1alpha/0:0/16:0)

C39H72O8 (668.5227)


   

DG(i-16:0/PGF1alpha/0:0)

DG(i-16:0/PGF1alpha/0:0)

C39H72O8 (668.5227)


   

DG(PGF1alpha/i-16:0/0:0)

DG(PGF1alpha/i-16:0/0:0)

C39H72O8 (668.5227)


   

DG(i-16:0/0:0/PGF1alpha)

DG(i-16:0/0:0/PGF1alpha)

C39H72O8 (668.5227)


   

DG(PGF1alpha/0:0/i-16:0)

DG(PGF1alpha/0:0/i-16:0)

C39H72O8 (668.5227)


   

NAOrn 18:4/18:2

NAOrn 18:4/18:2

C41H68N2O5 (668.5128)


   

NAOrn 22:5/14:1

NAOrn 22:5/14:1

C41H68N2O5 (668.5128)


   

NAOrn 18:5/18:1

NAOrn 18:5/18:1

C41H68N2O5 (668.5128)


   

NAOrn 16:2/20:4

NAOrn 16:2/20:4

C41H68N2O5 (668.5128)


   

NAOrn 14:1/22:5

NAOrn 14:1/22:5

C41H68N2O5 (668.5128)


   

NAOrn 26:6/10:0

NAOrn 26:6/10:0

C41H68N2O5 (668.5128)


   

NAOrn 18:3/18:3

NAOrn 18:3/18:3

C41H68N2O5 (668.5128)


   

NAOrn 24:6/12:0

NAOrn 24:6/12:0

C41H68N2O5 (668.5128)


   

NAOrn 20:5/16:1

NAOrn 20:5/16:1

C41H68N2O5 (668.5128)


   

NAOrn 16:3/20:3

NAOrn 16:3/20:3

C41H68N2O5 (668.5128)


   

NAOrn 20:3/16:3

NAOrn 20:3/16:3

C41H68N2O5 (668.5128)


   

NAOrn 16:4/20:2

NAOrn 16:4/20:2

C41H68N2O5 (668.5128)


   

NAOrn 22:6/14:0

NAOrn 22:6/14:0

C41H68N2O5 (668.5128)


   

NAOrn 20:4/16:2

NAOrn 20:4/16:2

C41H68N2O5 (668.5128)


   

2-[carboxy-[2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-undecanoyloxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-undecanoyloxypropoxy]methoxy]ethyl-trimethylazanium

C38H70NO8+ (668.5101)


   

2-[carboxy-[2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-octanoyloxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-octanoyloxypropoxy]methoxy]ethyl-trimethylazanium

C38H70NO8+ (668.5101)


   

2-[2,3-bis[[(Z)-tetradec-9-enoyl]oxy]propoxy-carboxymethoxy]ethyl-trimethylazanium

2-[2,3-bis[[(Z)-tetradec-9-enoyl]oxy]propoxy-carboxymethoxy]ethyl-trimethylazanium

C38H70NO8+ (668.5101)


   

2-[carboxy-[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-nonanoyloxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-nonanoyloxypropoxy]methoxy]ethyl-trimethylazanium

C38H70NO8+ (668.5101)


   

2-[carboxy-[3-dodecanoyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[3-dodecanoyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium

C38H70NO8+ (668.5101)


   

2-[carboxy-[2-[(Z)-pentadec-9-enoyl]oxy-3-[(Z)-tridec-9-enoyl]oxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[2-[(Z)-pentadec-9-enoyl]oxy-3-[(Z)-tridec-9-enoyl]oxypropoxy]methoxy]ethyl-trimethylazanium

C38H70NO8+ (668.5101)


   

2-[carboxy-[3-decanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[3-decanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium

C38H70NO8+ (668.5101)


   
   

(4e,12z,23e,27z,43z)-hexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayne-3,20,42-triol

(4e,12z,23e,27z,43z)-hexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayne-3,20,42-triol

C46H68O3 (668.5168)


   

(3s,4e,12z,20r,23e,27z,42e,44s)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

(3s,4e,12z,20r,23e,27z,42e,44s)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

C46H68O3 (668.5168)


   

(3z,18e,25z,33s,42e,44s)-33,44-dihydroxyhexatetraconta-3,18,25,42-tetraen-1,31,34,45-tetrayn-20-one

(3z,18e,25z,33s,42e,44s)-33,44-dihydroxyhexatetraconta-3,18,25,42-tetraen-1,31,34,45-tetrayn-20-one

C46H68O3 (668.5168)


   

hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

C46H68O3 (668.5168)


   

(3r,4e,12e,20r,23e,27e,42e,44r)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

(3r,4e,12e,20r,23e,27e,42e,44r)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

C46H68O3 (668.5168)


   

hexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayne-3,20,42-triol

hexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayne-3,20,42-triol

C46H68O3 (668.5168)


   

(3s,4e,12z,20s,23e,27z,42s,43z)-hexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayne-3,20,42-triol

(3s,4e,12z,20s,23e,27z,42s,43z)-hexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayne-3,20,42-triol

C46H68O3 (668.5168)


   

(3s,4e,12z,20s,23e,27z,42e,44s)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

(3s,4e,12z,20s,23e,27z,42e,44s)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

C46H68O3 (668.5168)