Exact Mass: 559.3985008
Exact Mass Matches: 559.3985008
Found 185 metabolites which its exact mass value is equals to given mass value 559.3985008
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
gamma-Chaconine
gamma-Solanine is found in alcoholic beverages. gamma-Solanine is an alkaloid from potato species (Solanum tuberosum and Solanum chacoense).
Debenzoylzucchini factor B
Debenzoylzucchini factor B is found in fruits. Debenzoylzucchini factor B is a constituent of Cucurbita pepo seeds. Constituent of Cucurbita pepo seeds. Debenzoylzucchini factor B is found in fruits.
LY303870;LY-303870;LY 303870
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists
Arg-Thr-Lys-Arg
Arg Thr Lys Arg
3-hydroxy-2-[[3-[3-(3-hydroxy-6-methylheptanoyl)oxy-6-methylheptanoyl]oxy-8-methylnonanoyl]amino]propanoic acid
3-hydroxy-2-[[3-[3-(3-hydroxy-6-methylheptanoyl)oxy-6-methylheptanoyl]oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based: Match]
3-hydroxy-2-[[3-[3-(3-hydroxy-6-methylheptanoyl)oxy-6-methylheptanoyl]oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based on: CCMSLIB00000848442]
Lys Arg Arg Thr
Lys Arg Thr Arg
Lys Thr Arg Arg
Arg Lys Arg Thr
Arg Lys Thr Arg
Arg Arg Lys Thr
Arg Arg Thr Lys
Arg Thr Arg Lys
Thr Lys Arg Arg
Thr Arg Lys Arg
Thr Arg Arg Lys
(7E)-(3S,6R)-9,10-seco-5,7,10(19)-cholestatrien-3-ol 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct
(7E)-(3S,6S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol 6,19-(4-phenyl-1,2,4-triazoline-3,5-dionne) adduct
g-Chaconine
Debenzoylzucchini factor B
(6R)-vitamin D3 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct
(6S)-vitamin D3 6,19-(4-phenyl-1,2,4-triazoline-3,5-dione) adduct
2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontan-37-amine
N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide
D-glucosyl-N-hexanoylsphingosine
A D-glucosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as hexanoyl.
[3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (10Z,13Z,16Z)-tetracosa-10,13,16-trienoate
[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
2-(2-Dodecanoyloxy-3-octanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate
2-(3-Nonanoyloxy-2-undecanoyloxypropoxy)-2-[2-(trimethylazaniumyl)ethoxy]acetate
2-[2,3-Di(decanoyloxy)propoxy]-2-[2-(trimethylazaniumyl)ethoxy]acetate
(E)-3-hydroxy-2-[[(Z)-2-hydroxyoctadec-11-enoyl]amino]dodec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(10Z,12Z)-2-hydroxyoctadeca-10,12-dienoyl]amino]dodecane-1-sulfonic acid
(E)-3-hydroxy-2-[[(Z)-2-hydroxydodec-5-enoyl]amino]octadec-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-[[(Z)-2-hydroxytridec-8-enoyl]amino]heptadec-4-ene-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propan-2-yl] octanoate
(4E,8E)-3-hydroxy-2-(2-hydroxydodecanoylamino)octadeca-4,8-diene-1-sulfonic acid
(E)-3-hydroxy-2-[[(Z)-2-hydroxytetradec-9-enoyl]amino]hexadec-4-ene-1-sulfonic acid
(4E,8E)-3-hydroxy-2-(2-hydroxyoctadecanoylamino)dodeca-4,8-diene-1-sulfonic acid
(4E,8E)-3-hydroxy-2-(2-hydroxytridecanoylamino)heptadeca-4,8-diene-1-sulfonic acid
2-[4-(10,13-dimethyl-3-octanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid
(4E,8E)-3-hydroxy-2-(2-hydroxytetradecanoylamino)hexadeca-4,8-diene-1-sulfonic acid
(E)-3-hydroxy-2-[[(Z)-2-hydroxyicos-11-enoyl]amino]dec-4-ene-1-sulfonic acid
(4E,8E)-3-hydroxy-2-(2-hydroxyheptadecanoylamino)trideca-4,8-diene-1-sulfonic acid
3-hydroxy-2-[[(11Z,14Z)-2-hydroxyicosa-11,14-dienoyl]amino]decane-1-sulfonic acid
(4E,8E)-3-hydroxy-2-(2-hydroxypentadecanoylamino)pentadeca-4,8-diene-1-sulfonic acid
(4E,8E)-3-hydroxy-2-(2-hydroxyhexadecanoylamino)tetradeca-4,8-diene-1-sulfonic acid
(E)-3-hydroxy-2-[[(Z)-2-hydroxyhexadec-7-enoyl]amino]tetradec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(4Z,7Z)-2-hydroxyhexadeca-4,7-dienoyl]amino]tetradecane-1-sulfonic acid
(E)-3-hydroxy-2-[[(Z)-2-hydroxynonadec-9-enoyl]amino]undec-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-[[(Z)-2-hydroxypentadec-9-enoyl]amino]pentadec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-icos-11-enoyl]amino]undecane-1-sulfonic acid
3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]tridecane-1-sulfonic acid
(E)-2-(heptadecanoylamino)-3-hydroxytetradec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]octadecane-1-sulfonic acid
2-[[(Z)-heptadec-9-enoyl]amino]-3-hydroxytetradecane-1-sulfonic acid
(E)-3-hydroxy-2-(tetradecanoylamino)heptadec-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(pentadecanoylamino)hexadec-4-ene-1-sulfonic acid
(E)-3-hydroxy-2-(nonadecanoylamino)dodec-4-ene-1-sulfonic acid
2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxypentadecane-1-sulfonic acid
(E)-3-hydroxy-2-(octadecanoylamino)tridec-4-ene-1-sulfonic acid
(E)-2-(decanoylamino)-3-hydroxyhenicos-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]heptadecane-1-sulfonic acid
(E)-3-hydroxy-2-(tridecanoylamino)octadec-4-ene-1-sulfonic acid
3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]dodecane-1-sulfonic acid
3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]hexadecane-1-sulfonic acid
(E)-3-hydroxy-2-(icosanoylamino)undec-4-ene-1-sulfonic acid
(E)-2-(henicosanoylamino)-3-hydroxydec-4-ene-1-sulfonic acid
(E)-2-(dodecanoylamino)-3-hydroxynonadec-4-ene-1-sulfonic acid
2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydecane-1-sulfonic acid
(E)-3-hydroxy-2-(undecanoylamino)icos-4-ene-1-sulfonic acid
(E)-2-(hexadecanoylamino)-3-hydroxypentadec-4-ene-1-sulfonic acid
3-Hydroxy-2-[[3-[3-(3-hydroxy-6-methylheptanoyl)oxy-6-methylheptanoyl]oxy-8-methylnonanoyl]amino]propanoic acid
[3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] hexanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]propan-2-yl] acetate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] butanoate
N-(decanoyl)-1-beta-glucosyl-4E-tetradecasphingenine
N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradec-8-en-2-yl]decanamide
2-[hydroxy-[(4E,8E,12E)-3-hydroxy-2-(nonanoylamino)pentadeca-4,8,12-trienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E,12E)-3-hydroxy-2-(octanoylamino)hexadeca-4,8,12-trienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E,12E)-2-acetamido-3-hydroxydocosa-4,8,12-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E,12E)-3-hydroxy-2-(pentanoylamino)nonadeca-4,8,12-trienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E,12E)-2-(decanoylamino)-3-hydroxytetradeca-4,8,12-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E,12E)-2-(hexanoylamino)-3-hydroxyoctadeca-4,8,12-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[2-[[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]amino]-3-hydroxyoctoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E,12E)-2-(heptanoylamino)-3-hydroxyheptadeca-4,8,12-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E,12E)-3-hydroxy-2-(propanoylamino)henicosa-4,8,12-trienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E,12E)-2-(butanoylamino)-3-hydroxyicosa-4,8,12-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(E)-2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxyoct-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
N-dodecanoylsphingosine 1-phosphate(2-)
A N-acylsphingosine 1-phosphate(2-) in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).
PC(21:3)
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MePC(20:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved