Exact Mass: 1099.751098
Exact Mass Matches: 1099.751098
Found 13 metabolites which its exact mass value is equals to given mass value 1099.751098,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
MIPC(d18:0/26:0(2OH))
N-(2-hydroxyhexacosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]
MIPC(t18:0/26:0)
N-(hexacosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]
MIPC(d20:0/24:0(2OH))
N-(2-hydroxytetracosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]
MIPC(t20:0/24:0)
N-(tetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]
MIPC 44:0;O3
N-(tetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate]
[(2S,3S)-2-(hexacosanoylamino)-3,4-dihydroxyoctadecyl] [(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] hydrogen phosphate
[(2S,3S)-2-(hexacosanoylamino)-3,4-dihydroxyoctadecyl] [(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] hydrogen phosphate
[(2S,3R)-3-hydroxy-2-[[(2S)-2-hydroxyhexacosanoyl]amino]octadecyl] [(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] hydrogen phosphate
[(2S,3R)-3-hydroxy-2-[[(2S)-2-hydroxyhexacosanoyl]amino]octadecyl] [(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] hydrogen phosphate
Man-1-6-Ins-1-P-Cer(d18:0/2-OH-26:0)
Man-1-6-Ins-1-P-Cer(d18:0/2-OH-26:0)
A mannosylinositol phosphorylceramide compound having a hexacosanoyl group amide-linked to a C18 sphinganine base, with hydroxylation at C-2 of the C26 very-long-chain fatty acid.
Man-1-6-Ins-1-P-Cer(t18:0/26:0)
Man-1-6-Ins-1-P-Cer(t18:0/26:0)
A mannosylinositol phosphorylceramide compound having a hexaacosanoyl group amide-linked to a C18 phytosphingosine base, with no hydroxylation of the C26 very long chain fatty acid.