Exact Mass: 557.3397618
Exact Mass Matches: 557.3397618
Found 80 metabolites which its exact mass value is equals to given mass value 557.3397618
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Leu-Arg-Asn-Arg
Ile Asn Arg Arg
Ile Arg Asn Arg
Ile Arg Arg Asn
Lys Lys Pro Trp
Lys Lys Trp Pro
Lys Pro Lys Trp
Lys Pro Trp Lys
Lys Trp Lys Pro
Lys Trp Pro Lys
Leu Asn Arg Arg
Leu Arg Asn Arg
Leu Arg Arg Asn
Asn Ile Arg Arg
Asn Leu Arg Arg
Asn Arg Ile Arg
Asn Arg Leu Arg
Asn Arg Arg Ile
Asn Arg Arg Leu
Pro Lys Lys Trp
Pro Lys Trp Lys
Pro Trp Lys Lys
Gln Arg Arg Val
Gln Arg Val Arg
Gln Val Arg Arg
Arg Ile Asn Arg
Arg Ile Arg Asn
Arg Leu Asn Arg
Arg Leu Arg Asn
Arg Asn Ile Arg
Arg Asn Leu Arg
Arg Asn Arg Ile
Arg Asn Arg Leu
Arg Gln Arg Val
Arg Gln Val Arg
Arg Arg Ile Asn
Arg Arg Leu Asn
Arg Arg Asn Ile
Arg Arg Asn Leu
Arg Arg Gln Val
Arg Arg Val Gln
Arg Val Gln Arg
Arg Val Arg Gln
Val Gln Arg Arg
Val Arg Gln Arg
Val Arg Arg Gln
Trp Lys Lys Pro
Trp Lys Pro Lys
Trp Pro Lys Lys
PC(21:4/0:0)
C29H52NO7P (557.3481211999999)
(25R)-1beta,3alpha,7alpha-trihydroxy-5beta-cholestan-27-oyl taurine
(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-oyl taurine
LPC 21:4
C29H52NO7P (557.3481211999999)
2-[[(2R,6R)-2-methyl-6-[(1R,3S,5S,7R,10S,13R)-1,3,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoyl]amino]ethanesulonic acid
2-[[(2R,6R)-2-methyl-6-[(3R,5S,7R,10S,12S,13R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoyl]amino]ethanesulonic acid
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
C29H52NO7P (557.3481211999999)
[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H52NO7P (557.3481211999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
C29H52NO7P (557.3481211999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propan-2-yl] octanoate
C29H52NO7P (557.3481211999999)
[3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H52NO7P (557.3481211999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]propan-2-yl] acetate
C29H52NO7P (557.3481211999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] hexanoate
C29H52NO7P (557.3481211999999)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] butanoate
C29H52NO7P (557.3481211999999)
1-(6Z,9Z,12Z,15Z-heneicosatetraenoyl)-sn-glycero-3-phosphocholine
C29H52NO7P (557.3481211999999)
desferrioxamine B(3-)
A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrioxamine B
LdMePE(22:4)
C29H52NO7P (557.3481211999999)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(24:4)
C29H52NO7P (557.3481211999999)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(21:4)
C29H52NO7P (557.3481211999999)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved