Exact Mass: 561.3236252
Exact Mass Matches: 561.3236252
Found 39 metabolites which its exact mass value is equals to given mass value 561.3236252,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(5S,8S,10Ar)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
(5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
C31H47NO8_2-[(2E,5E,7E,11E)-10-Hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5,6-dimethoxy-3-methyl-4-pyridinyl 6-deoxy-alpha-L-mannopyranoside
NCGC00381238-01_C31H47NO8_2-[(2E,5E,7E,11E)-10-Hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5,6-dimethoxy-3-methyl-4-pyridinyl 6-deoxy-alpha-L-mannopyranoside
Cys Lys Arg Arg
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid
Cys Arg Lys Arg
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]hexanamido]-5-carbamimidamidopentanoic acid
Cys Arg Arg Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]hexanoic acid
Lys Cys Arg Arg
(2S)-5-carbamimidamido-2-[(2S)-5-carbamimidamido-2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]pentanamido]pentanoic acid
Lys Lys Thr Trp
(2S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanoic acid
Lys Lys Trp Thr
(2S,3R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanoic acid
Lys Arg Cys Arg
(2S)-5-carbamimidamido-2-[(2R)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-sulfanylpropanamido]pentanoic acid
Lys Arg Arg Cys
(2R)-2-[(2S)-5-carbamimidamido-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]pentanamido]-3-sulfanylpropanoic acid
Lys Thr Lys Trp
(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid
Lys Thr Trp Lys
(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid
Lys Trp Lys Thr
(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-3-hydroxybutanoic acid
Lys Trp Thr Lys
(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]hexanoic acid
Arg Cys Lys Arg
(2S)-2-[(2S)-6-amino-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]hexanamido]-5-carbamimidamidopentanoic acid
Arg Cys Arg Lys
(2S)-6-amino-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]hexanoic acid
Arg Lys Cys Arg
(2S)-2-[(2R)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid
Arg Lys Arg Cys
(2R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid
Arg Arg Cys Lys
(2S)-6-amino-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]hexanoic acid
Arg Arg Lys Cys
(2R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]hexanamido]-3-sulfanylpropanoic acid
Thr Lys Lys Trp
(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid
Thr Lys Trp Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid
Thr Trp Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]hexanoic acid
Trp Lys Lys Thr
(2S,3R)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]hexanamido]-3-hydroxybutanoic acid
Trp Lys Thr Lys
(2S)-6-amino-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-hydroxybutanamido]hexanoic acid
Trp Thr Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]hexanamido]hexanoic acid
ibha#28
3R-hydroxy-15R-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-hexadecanoic acid
An (omega-1)-hydroxy fatty acid ascaroside that is bhas#28 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.
(3R,15R)-15-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxypalmitic acid
(3R,15R)-15-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxypalmitic acid