Exact Mass: 701.574664

Exact Mass Matches: 701.574664

Found 109 metabolites which its exact mass value is equals to given mass value 701.574664, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

CerP(d18:1/22:0)

[(e,2S,3R)-2-(docosanoylamino)-3-Hydroxyoctadec-4-enyl] dihydrogen phosphate

C40H80NO6P (701.5722949999999)


CerP(d18:1/22:0) is a ceramide 1-phosphate belonging to the sphingolipid class of molecules. Ceramides are amides of fatty acids with long-chain di- or trihydroxy bases, the commonest in animals being sphingosine and in plants phytosphingosine. The acyl group of ceramides is generally a long-chain saturated or monounsaturated fatty acid. The most frequent fatty acids found in animal ceramides are 18:0, 24:0 and 24:1(n-9). Ceramide 1-phosphates are produced by phosphorylation of ceramide by a specific ceramide kinase. Ceramide-1-phosphate was shown to be a specific and potent inducer of arachidonic acid and prostanoid synthesis in cells through the translocation and activation of the cytoplasmic phospholipase A2. [HMDB] CerP(d18:1/22:0) is a ceramide 1-phosphate belonging to the sphingolipid class of molecules. Ceramides are amides of fatty acids with long-chain di- or trihydroxy bases, the commonest in animals being sphingosine and in plants phytosphingosine. The acyl group of ceramides is generally a long-chain saturated or monounsaturated fatty acid. The most frequent fatty acids found in animal ceramides are 18:0, 24:0 and 24:1(n-9). Ceramide 1-phosphates are produced by phosphorylation of ceramide by a specific ceramide kinase. Ceramide-1-phosphate was shown to be a specific and potent inducer of arachidonic acid and prostanoid synthesis in cells through the translocation and activation of the cytoplasmic phospholipase A2.

   

PC(P-16:0/P-16:0)

(2R)-2,3-Bis[(1Z)-hexadec-1-en-1-yloxy]propyl 2-(trimethylazaniumyl)ethyl phosphoric acid

C40H80NO6P (701.5722949999999)


PC(P-16:0/P-16:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(P-16:0/P-16:0), in particular, consists of two chains of plasmalogen 16:0 at the C-1 and C-2 positions. The plasmalogen 16:0 moieties are derived from animal fats, liver and kidney. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

   

C22 CerP

N-(docosanoyl)-sphing-4-enine-1-phosphate

C40H80NO6P (701.5722949999999)


   

C16DH GlcCer

N-(hexadecanoyl)-1-beta-glucosyl-sphinganine

C40H79NO8 (701.5805374)


   

HexCer 34:0;O2

N-(hexadecanoyl)-1-beta-galactosyl-sphinganine

C40H79NO8 (701.5805374)


   

N-Palmitoyl-DL-dihydrogalactocerebroside

1-O-[BETA-D-GALACTOPYRANOSYL]-N-HEXADECANOYL-DL-DIHYDRO-SPHINGOSINE

C40H79NO8 (701.5805374)


   

beta-D-galactosyl-(1<->1)-N-hexadecanoylsphinganine

beta-D-galactosyl-(1<->1)-N-hexadecanoylsphinganine

C40H79NO8 (701.5805374)


A beta-D-galactosyl-(1<->1)-N-acylsphinganine in which the acyl group specified is hexadecanoyl.

   

N-(hexadecanoyl)-1-beta-glucosyl-sphinganine

N-(hexadecanoyl)-1-beta-glucosyl-sphinganine

C40H79NO8 (701.5805374)


   

D-galactosyl-N-palmitoylsphinganine

D-galactosyl-N-palmitoylsphinganine

C40H79NO8 (701.5805374)


   
   
   
   
   
   
   
   
   
   
   

HexCer 12:0;2O/22:0

HexCer 12:0;2O/22:0

C40H79NO8 (701.5805374)


   

HexCer 13:0;2O/21:0

HexCer 13:0;2O/21:0

C40H79NO8 (701.5805374)


   

HexCer 10:0;2O/24:0

HexCer 10:0;2O/24:0

C40H79NO8 (701.5805374)


   

HexCer 11:0;2O/23:0

HexCer 11:0;2O/23:0

C40H79NO8 (701.5805374)


   

HexCer 24:0;2O/10:0

HexCer 24:0;2O/10:0

C40H79NO8 (701.5805374)


   

HexCer 23:0;2O/11:0

HexCer 23:0;2O/11:0

C40H79NO8 (701.5805374)


   

(11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]octatriaconta-11,14,17,20,23,26,29,32,35-nonaenamide

(11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]octatriaconta-11,14,17,20,23,26,29,32,35-nonaenamide

C47H75NO3 (701.574664)


   

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]triaconta-6,9,12,15,18,21,24,27-octaenamide

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]triaconta-6,9,12,15,18,21,24,27-octaenamide

C47H75NO3 (701.574664)


   

(11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]dotriaconta-11,14,17,20,23,26,29-heptaenamide

(11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]dotriaconta-11,14,17,20,23,26,29-heptaenamide

C47H75NO3 (701.574664)


   

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(E)-1,3-dihydroxytridec-4-en-2-yl]tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenamide

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(E)-1,3-dihydroxytridec-4-en-2-yl]tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenamide

C47H75NO3 (701.574664)


   

(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]octacosa-7,10,13,16,19,22,25-heptaenamide

(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]octacosa-7,10,13,16,19,22,25-heptaenamide

C47H75NO3 (701.574664)


   

(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]hexacosa-5,8,11,14,17,20,23-heptaenamide

(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]hexacosa-5,8,11,14,17,20,23-heptaenamide

C47H75NO3 (701.574664)


   

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-(1,3-dihydroxynonan-2-yl)octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenamide

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-(1,3-dihydroxynonan-2-yl)octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenamide

C47H75NO3 (701.574664)


   

(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]triaconta-9,12,15,18,21,24,27-heptaenamide

(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]triaconta-9,12,15,18,21,24,27-heptaenamide

C47H75NO3 (701.574664)


   

(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenamide

(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenamide

C47H75NO3 (701.574664)


   

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]dotriaconta-8,11,14,17,20,23,26,29-octaenamide

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]dotriaconta-8,11,14,17,20,23,26,29-octaenamide

C47H75NO3 (701.574664)


   

(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]tetratriaconta-10,13,16,19,22,25,28,31-octaenamide

(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]tetratriaconta-10,13,16,19,22,25,28,31-octaenamide

C47H75NO3 (701.574664)


   

(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]dotriaconta-5,8,11,14,17,20,23,26,29-nonaenamide

(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]dotriaconta-5,8,11,14,17,20,23,26,29-nonaenamide

C47H75NO3 (701.574664)


   

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-(1,3-dihydroxyundecan-2-yl)hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenamide

(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-(1,3-dihydroxyundecan-2-yl)hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenamide

C47H75NO3 (701.574664)


   

HexCer 14:0;2O/20:0

HexCer 14:0;2O/20:0

C40H79NO8 (701.5805374)


   

HexCer 15:0;2O/19:0

HexCer 15:0;2O/19:0

C40H79NO8 (701.5805374)


   

HexCer 16:0;2O/18:0

HexCer 16:0;2O/18:0

C40H79NO8 (701.5805374)


   

HexCer 17:0;2O/17:0

HexCer 17:0;2O/17:0

C40H79NO8 (701.5805374)


   

HexCer 19:0;2O/15:0

HexCer 19:0;2O/15:0

C40H79NO8 (701.5805374)


   

HexCer 20:0;2O/14:0

HexCer 20:0;2O/14:0

C40H79NO8 (701.5805374)


   

HexCer 21:0;2O/13:0

HexCer 21:0;2O/13:0

C40H79NO8 (701.5805374)


   

HexCer 22:0;2O/12:0

HexCer 22:0;2O/12:0

C40H79NO8 (701.5805374)


   

N-(tetracosanoyl)-4E-hexadecasphingenine-1-phosphate

N-(tetracosanoyl)-4E-hexadecasphingenine-1-phosphate

C40H80NO6P (701.5722949999999)


   

N-(hexacosanoyl)-4E-tetradecasphingenine-1-phosphate

N-(hexacosanoyl)-4E-tetradecasphingenine-1-phosphate

C40H80NO6P (701.5722949999999)


   
   
   

N-(tridecanoyl)-1-beta-glucosyl-heneicosasphinganine

N-(tridecanoyl)-1-beta-glucosyl-heneicosasphinganine

C40H79NO8 (701.5805374)


   

N-(pentadecanoyl)-1-beta-glucosyl-nonadecasphinganine

N-(pentadecanoyl)-1-beta-glucosyl-nonadecasphinganine

C40H79NO8 (701.5805374)


   

N-(tetradecanoyl)-1-beta-glucosyl-eicosasphinganine

N-(tetradecanoyl)-1-beta-glucosyl-eicosasphinganine

C40H79NO8 (701.5805374)


   

N-(dodecanoyl)-1-beta-glucosyl-docosasphinganine

N-(dodecanoyl)-1-beta-glucosyl-docosasphinganine

C40H79NO8 (701.5805374)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexadecanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexadecanamide

C40H79NO8 (701.5805374)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]icosanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]icosanamide

C40H79NO8 (701.5805374)


   

[(2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]hexadecyl] dihydrogen phosphate

[(2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]hexadecyl] dihydrogen phosphate

C40H80NO6P (701.5722949999999)


   

[(2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxytetradecyl] dihydrogen phosphate

[(2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxytetradecyl] dihydrogen phosphate

C40H80NO6P (701.5722949999999)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]heptadecanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]heptadecanamide

C40H79NO8 (701.5805374)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]octadecanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]octadecanamide

C40H79NO8 (701.5805374)


   

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]nonadecanamide

N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]nonadecanamide

C40H79NO8 (701.5805374)


   

N-docosanoylsphingosine-1-phosphate

N-docosanoylsphingosine-1-phosphate

C40H80NO6P (701.5722949999999)


A ceramide 1-phosphate that is the N-docosanoyl derivative of sphingosine.

   

1,2-Di(1-enyl-palmitoyl)-rac-glycero-3-phosphocholine

1,2-Di(1-enyl-palmitoyl)-rac-glycero-3-phosphocholine

C40H80NO6P (701.5722949999999)


   

D-galactosyl-N-hexadecanoylsphinganine

D-galactosyl-N-hexadecanoylsphinganine

C40H79NO8 (701.5805374)


A glycodihydroceramide that is a sphinganine derivative having a D-galactosyl group at the 1-position and a hexadecanoyl group attached to the nitrogen.

   

beta-D-glucosyl-(1<->1)-N-hexadecanoylsphinganine

beta-D-glucosyl-(1<->1)-N-hexadecanoylsphinganine

C40H79NO8 (701.5805374)


A beta-D-glucosyl-(1<->1)-N-acylsphinganine in which the acyl group specified is hexadecanoyl.

   

Hex1Cer(34:0)

Hex1Cer(d18:0_16:0)

C40H79NO8 (701.5805374)


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GalCer 14:0;O2/20:0

GalCer 14:0;O2/20:0

C40H79NO8 (701.5805374)


   

GalCer 15:0;O2/19:0

GalCer 15:0;O2/19:0

C40H79NO8 (701.5805374)


   

GalCer 16:0;O2/18:0

GalCer 16:0;O2/18:0

C40H79NO8 (701.5805374)


   

GalCer 17:0;O2/17:0

GalCer 17:0;O2/17:0

C40H79NO8 (701.5805374)


   

GalCer 18:0;O2/16:0

GalCer 18:0;O2/16:0

C40H79NO8 (701.5805374)


   

GalCer 19:0;O2/15:0

GalCer 19:0;O2/15:0

C40H79NO8 (701.5805374)


   

GalCer 20:0;O2/14:0

GalCer 20:0;O2/14:0

C40H79NO8 (701.5805374)


   

GalCer 21:0;O2/13:0

GalCer 21:0;O2/13:0

C40H79NO8 (701.5805374)


   

GalCer 22:0;O2/12:0

GalCer 22:0;O2/12:0

C40H79NO8 (701.5805374)


   
   

GlcCer 14:0;O2/20:0

GlcCer 14:0;O2/20:0

C40H79NO8 (701.5805374)


   

GlcCer 15:0;O2/19:0

GlcCer 15:0;O2/19:0

C40H79NO8 (701.5805374)


   

GlcCer 16:0;O2/18:0

GlcCer 16:0;O2/18:0

C40H79NO8 (701.5805374)


   

GlcCer 17:0;O2/17:0

GlcCer 17:0;O2/17:0

C40H79NO8 (701.5805374)


   

GlcCer 18:0;O2/16:0

GlcCer 18:0;O2/16:0

C40H79NO8 (701.5805374)


   

GlcCer 19:0;O2/15:0

GlcCer 19:0;O2/15:0

C40H79NO8 (701.5805374)


   

GlcCer 20:0;O2/14:0

GlcCer 20:0;O2/14:0

C40H79NO8 (701.5805374)


   

GlcCer 21:0;O2/13:0

GlcCer 21:0;O2/13:0

C40H79NO8 (701.5805374)


   

GlcCer 22:0;O2/12:0

GlcCer 22:0;O2/12:0

C40H79NO8 (701.5805374)


   
   

HexCer 14:0;O2/20:0

HexCer 14:0;O2/20:0

C40H79NO8 (701.5805374)


   

HexCer 15:0;O2/19:0

HexCer 15:0;O2/19:0

C40H79NO8 (701.5805374)


   

HexCer 16:0;O2/18:0

HexCer 16:0;O2/18:0

C40H79NO8 (701.5805374)


   

HexCer 17:0;O2/17:0

HexCer 17:0;O2/17:0

C40H79NO8 (701.5805374)


   

HexCer 18:0;O2/16:0

HexCer 18:0;O2/16:0

C40H79NO8 (701.5805374)


   

HexCer 19:0;O2/15:0

HexCer 19:0;O2/15:0

C40H79NO8 (701.5805374)


   

HexCer 20:0;O2/14:0

HexCer 20:0;O2/14:0

C40H79NO8 (701.5805374)


   

HexCer 21:0;O2/13:0

HexCer 21:0;O2/13:0

C40H79NO8 (701.5805374)


   

HexCer 22:0;O2/12:0

HexCer 22:0;O2/12:0

C40H79NO8 (701.5805374)