Exact Mass: 590.2416744
Exact Mass Matches: 590.2416744
Found 105 metabolites which its exact mass value is equals to given mass value 590.2416744
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Galactosylpyridinoline
[3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 4,5,10-triacetate 6-benzoate
Ejap 12
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol
4,5,10-Triacetoxy-5a-(acetoxymethyl)-6-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9-ol
5,7,10-Triacetoxy-5a-(acetoxymethyl)-4-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-6-ol
4,6-dihydroxy-3-(7-hydroxy-6-methoxy-1-oxo-3-pentyl-1H-isochromen-8-yloxy)-2-pentyl-benzoic acid benzyl ester
4,6,10-Triacetoxy-5a-(acetoxymethyl)-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9-ol
11beta,19-diacetoxy-1-deacetyl-1-epidihydronomilin
(2beta,3beta,6alpha,7alpha)-3-deoxo-6,7-epoxy-1,2,5,6-tetrahydro-3,5-dihydroxyresiniferonol 20-benzoate 9,13,14-orthobenzoate|genkwanine M|rel-(2R,3aS,3bR,3cR,4aS,5R,5aS,6R,7R,8aS,8bS,9S,10aS)-4a-[(benzoyloxy)methyl]dodecahydro-7,9-dimethyl-10a-(1-methylethenyl)-2-phenyl-5aH-2,8b-epoxyoxireno[6,7]azuleno[5,4-e]-1,3-benzodioxole-5,5a,6-triol
(2beta,3beta,5beta,6alpha,7alpha)-3-deoxo-6,7-epoxy-1,2,6,7-tetrahydro-3,5-dihydroxyresiniferonol 3-benzoate 9,13,14-orthobenzoate|genkwanine N|rel-(2R,3aS,3bR,3cR,4aS,5R,5aR,6R,7R,8aS,8bS,9S,10aS)-dodecahydro-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-2-phenyl-5aH-2,8b-epoxyoxireno[6,7]azuleno[5,4-e]-1,3-benzodioxole-5,5a,6-triol 6-benzoate
6,7,10-Triacetoxy-5a-(acetoxymethyl)-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9-ol
2alpha,9beta-di-(beta-furancarbonyloxy)-4beta,6beta,15-trihydroxy-1alpha-(2)-methyl-butanoyloxy-dihydro-beta-agarofuran
4,8-dihydroxy-3-methoxy-11-oxo-1-(2-oxo-heptyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid benzyl ester|Benzyl-lividat
1-O-benzoyl-28-oxosalannic acid methyl ester|1-O-decinnamoyl-1-O-benzoyl-28-oxoohchinin
1alpha,6beta,8alpha,13-tetraacetoxy-9alpha-benzoyloxy-2alpha-hydroxy-beta-dihydroagarofuran
methyl 1alpha-acetoxy-3beta,6,8alpha-trihydroxy-2alpha-methoxy-2beta,14beta-epoxy-[4.2.110,30.11,4]-tricyclomeliac-7-oate
Ala Glu Trp Trp
C30H34N6O7 (590.2488854000001)
Ala Trp Glu Trp
C30H34N6O7 (590.2488854000001)
Ala Trp Trp Glu
C30H34N6O7 (590.2488854000001)
Asp Asp Arg Trp
Asp Asp Trp Arg
Asp Phe Phe Tyr
Asp Phe Tyr Phe
Asp Arg Asp Trp
Asp Arg Trp Asp
Asp Trp Asp Arg
Asp Trp Arg Asp
Asp Tyr Phe Phe
Glu Ala Trp Trp
C30H34N6O7 (590.2488854000001)
Glu Glu Gln Trp
Glu Glu Trp Gln
Glu Gln Glu Trp
Glu Gln Trp Glu
Glu Trp Ala Trp
C30H34N6O7 (590.2488854000001)
Glu Trp Glu Gln
Glu Trp Gln Glu
Glu Trp Trp Ala
C30H34N6O7 (590.2488854000001)
Phe Asp Phe Tyr
Phe Asp Tyr Phe
Phe Phe Asp Tyr
Phe Phe Tyr Asp
Phe Tyr Asp Phe
Phe Tyr Phe Asp
Gln Glu Glu Trp
Gln Glu Trp Glu
Gln Trp Glu Glu
Arg Asp Asp Trp
Arg Asp Trp Asp
Arg Trp Asp Asp
Trp Ala Glu Trp
C30H34N6O7 (590.2488854000001)
Trp Ala Trp Glu
C30H34N6O7 (590.2488854000001)
Trp Asp Asp Arg
Trp Asp Arg Asp
Trp Glu Ala Trp
C30H34N6O7 (590.2488854000001)
Trp Glu Glu Gln
Trp Glu Gln Glu
Trp Glu Trp Ala
C30H34N6O7 (590.2488854000001)
Trp Gln Glu Glu
Trp Arg Asp Asp
Trp Trp Ala Glu
C30H34N6O7 (590.2488854000001)
Trp Trp Glu Ala
C30H34N6O7 (590.2488854000001)
Tyr Asp Phe Phe
Tyr Phe Asp Phe
Tyr Phe Phe Asp
N-Benzoyl-Val-Gly-Arg p-nitroanilide hydrochloride
Talotrexin ammonium
C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
2-Amino-4-[4-(2-amino-2-carboxyethyl)-1-[5-amino-5-carboxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]-5-hydroxypyridin-1-ium-3-yl]butanoate
Glu-Glu-Gln-Trp
A pentapeptide composed of two L-glutamic acid units, L-glutamine and L-tryptophan joined in sequence by peptide linkages.
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
C27H43O12P (590.2492007999999)