Exact Mass: 729.6059624
Exact Mass Matches: 729.6059624
Found 112 metabolites which its exact mass value is equals to given mass value 729.6059624,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
CerP(d18:1/24:0)
C42H84NO6P (729.6035933999999)
CerP(d18:1/24:0) 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(d18:1/24:0) 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.
N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octadecanamide
beta-D-galactosyl-(1<->1)-N-octadecanoylsphinganine
A beta-D-galactosyl-(1<->1)-N-acylsphinganine in which the acyl group is specified as octadecanoyl.
(13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]tetraconta-13,16,19,22,25,28,31,34,37-nonaenamide
(11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]octatriaconta-11,14,17,20,23,26,29,32,35-nonaenamide
(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenamide
(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-N-(1,3-dihydroxynonan-2-yl)tetraconta-10,13,16,19,22,25,28,31,34,37-decaenamide
(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E)-1,3-dihydroxynonadeca-4,8-dien-2-yl]triaconta-6,9,12,15,18,21,24,27-octaenamide
(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(E)-1,3-dihydroxytridec-4-en-2-yl]hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenamide
(11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]dotriaconta-11,14,17,20,23,26,29-heptaenamide
(13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]tetratriaconta-13,16,19,22,25,28,31-heptaenamide
(10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]tetratriaconta-10,13,16,19,22,25,28,31-octaenamide
(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-N-[(4E,8E,12E)-1,3-dihydroxytricosa-4,8,12-trien-2-yl]hexacosa-5,8,11,14,17,20,23-heptaenamide
(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]triaconta-9,12,15,18,21,24,27-heptaenamide
(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]dotriaconta-8,11,14,17,20,23,26,29-octaenamide
(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]octacosa-7,10,13,16,19,22,25-heptaenamide
(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-N-[(E)-1,3-dihydroxyheptadec-4-en-2-yl]dotriaconta-5,8,11,14,17,20,23,26,29-nonaenamide
(12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]hexatriaconta-12,15,18,21,24,27,30,33-octaenamide
(6Z,9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-N-(1,3-dihydroxytridecan-2-yl)hexatriaconta-6,9,12,15,18,21,24,27,30,33-decaenamide
(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-N-(1,3-dihydroxyundecan-2-yl)octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenamide
N-(hexacosanoyl)-4E-hexadecasphingenine-1-phosphate
C42H84NO6P (729.6035933999999)
N-(tetradecanoyl)-1-beta-glucosyl-docosasphinganine
N-(pentadecanoyl)-1-beta-glucosyl-heneicosasphinganine
N-(hexadecanoyl)-1-beta-glucosyl-eicosasphinganine
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]icosanamide
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octadecanamide
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecan-2-yl]henicosanamide
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]heptadecanamide
[(2S,3R)-2-[[(E)-hexacos-17-enoyl]amino]-3-hydroxyhexadecyl] dihydrogen phosphate
C42H84NO6P (729.6035933999999)
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]nonadecanamide
N-[(2S,3R)-3-hydroxy-1-[(2S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecan-2-yl]docosanamide
[(2S,3R)-3-hydroxy-2-[[(E)-tetracos-15-enoyl]amino]octadecyl] dihydrogen phosphate
C42H84NO6P (729.6035933999999)
N-tetracosanoylsphingosine 1-phosphate
C42H84NO6P (729.6035933999999)
A ceramide 1-phosphate that is N-tetracosanoyl derivative of sphingosine.
beta-D-glucosyl-(1<->1)-N-octadecanoylsphinganine
A beta-D-glucosyl-(1<->1)-N-acylsphinganine in which the acyl group specified is octadecanoyl.
beta-D-glucosyl-N-(octadecanoyl)sphinganine
A sphinganine derivative having a beta-D-glucosyl group at the 1-position and an octadecanoyl group attached to the nitrogen.
Hex1Cer(36:0)
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