Exact Mass: 590.2311
Exact Mass Matches: 590.2311
Found 126 metabolites which its exact mass value is equals to given mass value 590.2311
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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.
[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
[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
isotriuvaretin
Triuvaretin
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
4,6,10-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
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
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
Cys Pro Trp Trp
Cys Trp Pro Trp
Cys Trp Trp Pro
Asp Phe Phe Tyr
Asp Phe Tyr Phe
Asp Tyr Phe Phe
Glu Glu Gln Trp
Glu Glu Trp Gln
Glu Gln Glu Trp
Glu Gln Trp Glu
Glu Trp Glu Gln
Glu Trp Gln Glu
Phe Asp Phe Tyr
Phe Asp Tyr Phe
Phe Phe Asp Tyr
Phe Phe Tyr Asp
Phe Met Met Tyr
Phe Met Tyr Met
Phe Tyr Asp Phe
Phe Tyr Phe Asp
Phe Tyr Met Met
Met Phe Met Tyr
Met Phe Tyr Met
Met Met Phe Tyr
Met Met Tyr Phe
Met Tyr Phe Met
Met Tyr Met Phe
Pro Cys Trp Trp
Pro Trp Cys Trp
Pro Trp Trp Cys
Gln Glu Glu Trp
Gln Glu Trp Glu
Gln Trp Glu Glu
Trp Cys Pro Trp
Trp Cys Trp Pro
Trp Glu Glu Gln
Trp Glu Gln Glu
Trp Pro Cys Trp
Trp Pro Trp Cys
Trp Gln Glu Glu
Trp Trp Cys Pro
Trp Trp Pro Cys
Tyr Asp Phe Phe
Tyr Phe Asp Phe
Tyr Phe Phe Asp
Tyr Phe Met Met
Tyr Met Phe Met
Tyr Met Met Phe
N-Benzoyl-Val-Gly-Arg p-nitroanilide hydrochloride
Butanamide, 2,2-[(3,3-dichloro[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[3-oxo-, N,N-bis(p-anisyl and Ph) derivs.
Talotrexin ammonium
C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
Glu-Glu-Gln-Trp
A pentapeptide composed of two L-glutamic acid units, L-glutamine and L-tryptophan joined in sequence by peptide linkages.
(1s,2s,4s,5r,6r,7s,9r,12r)-4,5,12-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl 2-[1-(acetyloxy)-8-(furan-3-yl)-3,15-dihydroxy-14-methoxy-7,16,18-trimethyl-10-oxo-9,13-dioxahexacyclo[14.2.1.0²,¹⁴.0³,¹².0⁴,¹⁸.0⁷,¹²]nonadecan-17-yl]-2-hydroxyacetate
2,4,7,8-tetrakis(acetyloxy)-5,9,17,17-tetramethyl-14-oxo-15-oxatetracyclo[7.6.1.1²,⁶.0¹³,¹⁶]heptadeca-5,12-dien-10-yl acetate
methyl (2r)-2-[(1s,2s,3s,4r,7s,8s,12r,14r,15s,16r,17s,18s)-1-(acetyloxy)-8-(furan-3-yl)-3,15-dihydroxy-14-methoxy-7,16,18-trimethyl-10-oxo-9,13-dioxahexacyclo[14.2.1.0²,¹⁴.0³,¹².0⁴,¹⁸.0⁷,¹²]nonadecan-17-yl]-2-hydroxyacetate
5,8,12-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl (2r)-2-[(1s,2r,3r,4r,7s,8s,12r,14r,15s,16s,17s,18s)-1-(acetyloxy)-8-(furan-3-yl)-3,15-dihydroxy-14-methoxy-7,16,18-trimethyl-10-oxo-9,13-dioxahexacyclo[14.2.1.0²,¹⁴.0³,¹².0⁴,¹⁸.0⁷,¹²]nonadecan-17-yl]-2-hydroxyacetate
[(1s,2r,4s,7s,8s,10s,11r,12r,13r,18r,20r)-10-(acetyloxy)-7-(furan-3-yl)-13,20-dihydroxy-1,8,17,17-tetramethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icosan-12-yl]methyl acetate
(1s,2s,5s,6s,7s,8r,9r,12r)-5,8,12-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
(2'r,3r,4s,4's,5r,5'r,6s,6'r)-6'-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5'-trihydroxy-2'-(hydroxymethyl)-5-methoxy-6-methyl-[2,4'-bioxan]-3'-yl (2e)-3-phenylprop-2-enoate
9-methyl-3,6-dimethylidene-2-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydro-3ah-azuleno[4,5-b]furan-4-yl 2-hydroxy-3-(4-hydroxyphenyl)propanoate
2α,9β-di-(β-furancarbonyloxy)-4β,6β,15-trihy-droxy-1α-(2)-methylbutanoyloxy-dihydro-β-agarofuran
{"Ingredient_id": "HBIN005256","Ingredient_name": "2\u03b1,9\u03b2-di-(\u03b2-furancarbonyloxy)-4\u03b2,6\u03b2,15-trihy-droxy-1\u03b1-(2)-methylbutanoyloxy-dihydro-\u03b2-agarofuran","Alias": "NA","Ingredient_formula": "C30H38O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5507","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aceroketoside
{"Ingredient_id": "HBIN014381","Ingredient_name": "aceroketoside","Alias": "NA","Ingredient_formula": "C30H38O12","Ingredient_Smile": "C1CCC2=CC(=C(C=C2)O)OC3=CC=C(CCC(C1)OC4C(C(=O)C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)C=C3","Ingredient_weight": "590.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "102","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101215331","DrugBank_id": "NA"}