Exact Mass: 561.3274658
Exact Mass Matches: 561.3274658
Found 27 metabolites which its exact mass value is equals to given mass value 561.3274658
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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
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 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
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
(2-{2-[(1s,2s,4ar)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl}-5-{1-[2-(3h-imidazol-4-yl)ethyl]-5-oxo-2h-pyrrol-3-yl}pentyl)oxysulfonic acid
(2-{2-[(1s,2s,4ar)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl}-5-{1-[2-(3h-imidazol-4-yl)ethyl]-5-oxo-2h-pyrrol-3-yl}pentyl)oxysulfonic acid
(2-{2-[(1s,2s,4ar)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl}-5-{1-[2-(3h-imidazol-4-yl)ethyl]-2-oxo-5h-pyrrol-3-yl}pentyl)oxysulfonic acid
(2-{2-[(1s,2s,4ar)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl}-5-{1-[2-(3h-imidazol-4-yl)ethyl]-2-oxo-5h-pyrrol-3-yl}pentyl)oxysulfonic acid