Exact Mass: 533.2995

Exact Mass Matches: 533.2995

Found 26 metabolites which its exact mass value is equals to given mass value 533.2995, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

3beta-tigloyloxynorerythrosuamide

3beta-tigloyloxynorerythrosuamide

C29H43NO8 (533.2989)


   

12-O-[(2R)-N,N-dimethyl-3-methylbutanoyl]phorbol 13-acetate

12-O-[(2R)-N,N-dimethyl-3-methylbutanoyl]phorbol 13-acetate

C29H43NO8 (533.2989)


   

Lys Lys Met Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanoic acid

C22H43N7O6S (533.2995)


   

Lys Lys Gln Met

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanoic acid

C22H43N7O6S (533.2995)


   

Lys Met Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-(methylsulfanyl)butanamido]hexanamido]-4-carbamoylbutanoic acid

C22H43N7O6S (533.2995)


   

Lys Met Gln Lys

(2S)-6-amino-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-(methylsulfanyl)butanamido]butanamido]hexanoic acid

C22H43N7O6S (533.2995)


   

Lys Gln Lys Met

(2S)-2-[(2S)-6-amino-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C22H43N7O6S (533.2995)


   

Lys Gln Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C22H43N7O6S (533.2995)


   

Met Lys Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanamido]hexanamido]-4-carbamoylbutanoic acid

C22H43N7O6S (533.2995)


   

Met Lys Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanamido]-4-carbamoylbutanamido]hexanoic acid

C22H43N7O6S (533.2995)


   

Met Gln Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]hexanamido]hexanoic acid

C22H43N7O6S (533.2995)


   

Gln Lys Lys Met

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C22H43N7O6S (533.2995)


   

Gln Lys Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C22H43N7O6S (533.2995)


   

Gln Met Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]hexanamido]hexanoic acid

C22H43N7O6S (533.2995)


   

ibha#24

3R-hydroxy-13R-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid

C29H43NO8 (533.2989)


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

3R-hydroxy-14-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid

C29H43NO8 (533.2989)


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.

   

(3R)-14-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymyristic acid

(3R)-14-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymyristic acid

C29H43NO8 (533.2989)


   

(3R,13R)-13-{[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

C29H43NO8 (533.2989)


   

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-[(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

C30H39N5O4 (533.3002)


   

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

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

C30H39N5O4 (533.3002)


   

ST 27:4;O6;Gly

ST 27:4;O6;Gly

C29H43NO8 (533.2989)


   

ST 21:3;O3;HexNAc

ST 21:3;O3;HexNAc

C29H43NO8 (533.2989)


   

methyl (1r,2s,4ar,4bs,7e,8r,8as,9r,10ar)-9-hydroxy-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-2-{[(2e)-2-methylbut-2-enoyl]oxy}-10-oxo-decahydrophenanthrene-1-carboxylate

methyl (1r,2s,4ar,4bs,7e,8r,8as,9r,10ar)-9-hydroxy-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-2-{[(2e)-2-methylbut-2-enoyl]oxy}-10-oxo-decahydrophenanthrene-1-carboxylate

C29H43NO8 (533.2989)


   

methyl 9-hydroxy-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-2-[(2-methylbut-2-enoyl)oxy]-10-oxo-decahydrophenanthrene-1-carboxylate

methyl 9-hydroxy-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-2-[(2-methylbut-2-enoyl)oxy]-10-oxo-decahydrophenanthrene-1-carboxylate

C29H43NO8 (533.2989)


   

13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl 2-(dimethylamino)-3-methylbutanoate

13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl 2-(dimethylamino)-3-methylbutanoate

C29H43NO8 (533.2989)


   

(1s,2s,6s,10s,11r,13s,14r,15r)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2r)-2-(dimethylamino)-3-methylbutanoate

(1s,2s,6s,10s,11r,13s,14r,15r)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2r)-2-(dimethylamino)-3-methylbutanoate

C29H43NO8 (533.2989)