Exact Mass: 388.07452679999994
Exact Mass Matches: 388.07452679999994
Found 77 metabolites which its exact mass value is equals to given mass value 388.07452679999994,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Oxyquinoline sulfate
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
Urolithin B 3-O-glucuronide
Urolithin B 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
2-[4-Acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetic acid
C19H17ClN2O3S (388.06483620000006)
2-[(3S,5R)-5-[6-(2,4-Dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid
5,7,2,5-Tetrahydroxy-3,4-dimethoxyflavone 5-acetate
3,5-Dihydroxy-6,7,8-trimethoxy-3,4-methylenedioxyflavone
3,4,6a,12a-Tetrahydro-4a,12b-epoxy-2,3,6a,8,12a-pentahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione
3,6,8-Trimethoxy-5,7-dihydroxy-3,4-methylenedioxyflavone
(2S)-2,3-dihydroxypropyl 1,6,8-trihydroxy-3-methylanthraquinone-2-carboxylate
12A-Hydroxy-9-Demethylmunduserone-8-Carboxylic Acid
Urolithin B 3-O-glucuronide
Estrone sulfate potassium
C18H21KO5S (388.07467160000004)
Estrone sulfate potassium is a natural endogenous steroid and is an estrogen ester and conjugate[1].
tert-butyldiphenylsilyl triflate)
C17H19F3O3SSi (388.07762199999996)
tert-Butyl 4-(4-iodophenyl)piperazine-1-carboxylate
2,4,6,8-Tetramethyl-2-(2-(trimethoxysilyl)ethyl)cyclotetrasiloxane
5(4H)-Oxazolone,4-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-2-phenyl-
C20H18Cl2N2O2 (388.07452679999994)
N-Carbobenzyloxy-L-arginine hydrobromide
C14H21BrN4O4 (388.07460860000003)
AZD1981
C19H17ClN2O3S (388.06483620000006)
2-(5-BROMO-2-(2,2,2-TRIFLUOROETHOXY)PHENYL)ADAMANTANE
2-Methylsulfonylmethyl-3,4,5-triacetoxybenzyl methyl ether
2-[(3S,5R)-5-[6-(2,4-Dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid
4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
C17H16N4O3S2 (388.06637859999995)
(2E)-N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-3-(furan-2-yl)prop-2-enamide
C17H16N4O3S2 (388.06637859999995)
6-[(2-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid
N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide
N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-(1-pyrrolidinylsulfonyl)benzamide
1-S-[(1Z)-N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose
1-S-[(1Z)-3-methyl-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose
2-methylbutylglucosinolate
An alkylglucosinolate that is the conjugate base of 2-methylbutylglucosinolic acid.
pentylglucosinolate
An alkylglucosinolate that is the conjugate base of pentylglucosinolic acid.
S6K1-IN-DG2
C16H17BrN6O (388.06471319999997)
S6K1-IN-DG2 (Compound 66) is a p70S6K inhibitor (IC50: < 100 nM)[1].
SB 204990
SB 204990 is a potent and specific inhibitor of ATP citrate lyase (ACLY) enzyme.
(1s,2r,11r,14r,16s,17s)-2,8,11,16,17-pentahydroxy-16-methyl-19-oxapentacyclo[12.4.1.0¹,¹⁴.0²,¹¹.0⁴,⁹]nonadeca-4,6,8,12-tetraene-3,10,18-trione
11-chloro-4,9,10,12,12b-pentahydroxy-1,2,10,11,12,12a-hexahydroperylen-3-one
2,8,11,16,17-pentahydroxy-16-methyl-19-oxapentacyclo[12.4.1.0¹,¹⁴.0²,¹¹.0⁴,⁹]nonadeca-4,6,8,12-tetraene-3,10,18-trione
(17r)-13,17-dihydroxy-4-(hydroxymethyl)-5-methoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione
13,17-dihydroxy-4-(hydroxymethyl)-5-methoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione
2-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-3,5-dimethoxy-p-benzoquinone
{"Ingredient_id": "HBIN004681","Ingredient_name": "2-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-3,5-dimethoxy-p-benzoquinone","Alias": "2-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione; 2-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-3,5-dimethoxy-1,4-benzoquinone; 2-(5-hydroxy-3,7-dimethoxy-4-oxo-2-chromenyl)-3,5-dimethoxy-1,4-benzoquinone; 2-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione","Ingredient_formula": "C19H16O9","Ingredient_Smile": "NA","Ingredient_weight": "388.32","OB_score": "9.967632099","CAS_id": "149420-75-7","SymMap_id": "SMIT11228","TCMID_id": "NA","TCMSP_id": "MOL010158","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9'-(o-methyl)protocetraricacid
{"Ingredient_id": "HBIN014170","Ingredient_name": "9'-(o-methyl)protocetraricacid","Alias": "NA","Ingredient_formula": "C19H16O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14689","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}