Exact Mass: 559.3568
Exact Mass Matches: 559.3568
Found 52 metabolites which its exact mass value is equals to given mass value 559.3568,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
LY303870;LY-303870;LY 303870
2-{[1,4-bipiperidine]-1-yl}-N-[1-(1H-indol-3-yl)-3-{n-[(2-methoxyphenyl)methyl]acetamido}propan-2-yl]ethanimidate
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists
Arg-Thr-Lys-Arg
2-{[6-amino-2-({2-[(2-amino-5-carbamimidamido-1-hydroxypentylidene)amino]-1,3-dihydroxybutylidene}amino)-1-hydroxyhexylidene]amino}-5-carbamimidamidopentanoic acid
Arg Thr Lys Arg
(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]hexanamido]-5-carbamimidamidopentanoic acid
Lys Lys Val Trp
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-methylbutanamido]-3-(1H-indol-3-yl)propanoic acid
Lys Lys Trp Val
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-methylbutanoic acid
Lys Arg Arg Thr
(2S,3R)-2-[(2S)-5-carbamimidamido-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]pentanamido]-3-hydroxybutanoic acid
Lys Arg Thr Arg
(2S)-5-carbamimidamido-2-[(2S,3R)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-hydroxybutanamido]pentanoic acid
Lys Thr Arg Arg
(2S)-5-carbamimidamido-2-[(2S)-5-carbamimidamido-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]pentanamido]pentanoic acid
Lys Val Lys Trp
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid
Lys Val Trp Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid
Lys Trp Lys Val
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-3-methylbutanoic acid
Lys Trp Val Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-methylbutanamido]hexanoic acid
Arg Lys Arg Thr
(2S,3R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoic acid
Arg Lys Thr Arg
(2S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanoic acid
Arg Arg Lys Thr
(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]hexanamido]-3-hydroxybutanoic acid
Arg Arg Thr Lys
(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanamido]hexanoic acid
Arg Thr Arg Lys
(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanamido]hexanoic acid
Thr Lys Arg Arg
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid
Thr Arg Lys Arg
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]hexanamido]-5-carbamimidamidopentanoic acid
Thr Arg Arg Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]hexanoic acid
Val Lys Lys Trp
(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid
Val Lys Trp Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid
Val Trp Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]hexanoic acid
Trp Lys Lys Val
(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]hexanamido]-3-methylbutanoic acid
Trp Lys Val Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-methylbutanamido]hexanoic acid
Trp Val Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-methylbutanamido]hexanamido]hexanoic acid
2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontan-37-amine
2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontan-37-amine
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (10Z,13Z,16Z)-tetracosa-10,13,16-trienoate
[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
[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[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-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
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propan-2-yl] octanoate
[3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[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-[(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-[(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
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] butanoate
PC(21:3)
PC(10:0(1)_11:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(20:3)
MePC(8:0(1)_12:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(7s)-4-(1-hydroxy-3-oxopentyl)-2,4,17,19-tetramethyl-5,26-dioxa-11-azatricyclo[21.2.1.0⁷,¹¹]hexacosa-13,19-diene-6,12,18-trione
(7s)-4-(1-hydroxy-3-oxopentyl)-2,4,17,19-tetramethyl-5,26-dioxa-11-azatricyclo[21.2.1.0⁷,¹¹]hexacosa-13,19-diene-6,12,18-trione
4-(1-hydroxy-3-oxopentyl)-2,4,17,19-tetramethyl-5,26-dioxa-11-azatricyclo[21.2.1.0⁷,¹¹]hexacosa-13,19-diene-6,12,18-trione
4-(1-hydroxy-3-oxopentyl)-2,4,17,19-tetramethyl-5,26-dioxa-11-azatricyclo[21.2.1.0⁷,¹¹]hexacosa-13,19-diene-6,12,18-trione
