Exact Mass: 533.3060628000001
Exact Mass Matches: 533.3060628000001
Found 129 metabolites which its exact mass value is equals to given mass value 533.3060628000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(4,6-Dimethylpyrimidin-5-yl)-[4-[4-[2-[2-methoxy-4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone
Vicriviroc
12-O-[(2R)-N,N-dimethyl-3-methylbutanoyl]phorbol 13-acetate
Cys Lys Lys Arg
Cys Lys Arg Lys
Cys Arg Lys Lys
His His Ile Lys
His His Lys Ile
His His Lys Leu
His His Leu Lys
His Ile His Lys
His Ile Lys His
His Lys His Ile
His Lys His Leu
His Lys Ile His
His Lys Leu His
His Leu His Lys
His Leu Lys His
Ile His His Lys
Ile His Lys His
Ile Lys His His
Lys Cys Lys Arg
Lys Cys Arg Lys
Lys His His Ile
Lys His His Leu
Lys His Ile His
Lys His Leu His
Lys Ile His His
Lys Lys Cys Arg
Lys Lys Met Gln
Lys Lys Gln Met
Lys Lys Arg Cys
Lys Leu His His
Lys Met Lys Gln
Lys Met Gln Lys
Lys Gln Lys Met
Lys Gln Met Lys
Lys Arg Cys Lys
Lys Arg Lys Cys
Leu His His Lys
Leu His Lys His
Leu Lys His His
Met Lys Lys Gln
Met Lys Gln Lys
Met Gln Lys Lys
Pro Arg Val Tyr
C25H39N7O6 (533.2961674000001)
Pro Arg Tyr Val
C25H39N7O6 (533.2961674000001)
Pro Val Arg Tyr
C25H39N7O6 (533.2961674000001)
Pro Val Tyr Arg
C25H39N7O6 (533.2961674000001)
Pro Tyr Arg Val
C25H39N7O6 (533.2961674000001)
Pro Tyr Val Arg
C25H39N7O6 (533.2961674000001)
Gln Lys Lys Met
Gln Lys Met Lys
Gln Met Lys Lys
Arg Cys Lys Lys
Arg Lys Cys Lys
Arg Lys Lys Cys
Arg Pro Val Tyr
C25H39N7O6 (533.2961674000001)
Arg Pro Tyr Val
C25H39N7O6 (533.2961674000001)
Arg Val Pro Tyr
C25H39N7O6 (533.2961674000001)
Arg Val Tyr Pro
C25H39N7O6 (533.2961674000001)
Arg Tyr Pro Val
C25H39N7O6 (533.2961674000001)
Arg Tyr Val Pro
C25H39N7O6 (533.2961674000001)
Val Pro Arg Tyr
C25H39N7O6 (533.2961674000001)
Val Pro Tyr Arg
C25H39N7O6 (533.2961674000001)
Val Arg Pro Tyr
C25H39N7O6 (533.2961674000001)
Val Arg Tyr Pro
C25H39N7O6 (533.2961674000001)
Val Tyr Pro Arg
C25H39N7O6 (533.2961674000001)
Val Tyr Arg Pro
C25H39N7O6 (533.2961674000001)
Tyr Pro Arg Val
C25H39N7O6 (533.2961674000001)
Tyr Pro Val Arg
C25H39N7O6 (533.2961674000001)
Tyr Arg Pro Val
C25H39N7O6 (533.2961674000001)
Tyr Arg Val Pro
C25H39N7O6 (533.2961674000001)
Tyr Val Pro Arg
C25H39N7O6 (533.2961674000001)
Tyr Val Arg Pro
C25H39N7O6 (533.2961674000001)
ibha#24
An (omega-1)-hydroxy fatty acid ascaroside that is bhas#24 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
ibho#24
An omega-hydroxy fatty acid ascaroside that is bhos#24 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
Vicriviroc
C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist
(3R)-14-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymyristic acid
(3R,13R)-13-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymyristic acid
1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-(4-morpholinyl)ethanone
1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-(4-morpholinyl)ethanone
[3-acetyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
phosphatidylcholine 18:2
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and 2 double bonds.
PC(18:2)
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MePC(17:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(21:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMePE(19:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved