Exact Mass: 384.0949
Exact Mass Matches: 384.0949
Found 39 metabolites which its exact mass value is equals to given mass value 384.0949,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Glucose lactate ketone
2-hydroxy-1-({[(2-hydroxypropanoyl)oxy]carbonyl}oxy)-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propan-1-one
9,10-Dihydro-5-hydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,8-dione
9,10-Dihydro-5-hydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,8-dione
3-bromo-2-[[4-(diethylamino)-o-tolyl]azo]-5-methylbenzonitrile
3-bromo-2-[[4-(diethylamino)-o-tolyl]azo]-5-methylbenzonitrile
(carboethoxymethyl)triphenylphosphonium chloride hydrate
(carboethoxymethyl)triphenylphosphonium chloride hydrate
2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
DICLOFENACBETA-DIMETHYLAMINOETHANOL
DICLOFENACBETA-DIMETHYLAMINOETHANOL
C14H11Cl2NO2.C4H11NO (384.1007)
2-Hydroxypropanoyloxycarbonyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propanoate
2-Hydroxypropanoyloxycarbonyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propanoate
5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzylidene)-2-furohydrazide
5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzylidene)-2-furohydrazide
N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide
N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide
1-(2,5-Dimethoxyphenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
1-(2,5-Dimethoxyphenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
(Z)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium
(Z)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium
(E)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium
(E)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium
PI-103 (Hydrochloride)
PI-103 (Hydrochloride)
PI-103 Hydrochloride is a dual PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 Hydrochloride also inhibits DNA-PK with an IC50 of 2 nM. PI-103 Hydrochloride induces autophagy[1][2][3][4]. PI-103 Hydrochloride is a dual PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 Hydrochloride also inhibits DNA-PK with an IC50 of 2 nM. PI-103 Hydrochloride induces autophagy[1][2][3][4].
(3r,5r,6e,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3r,5r,6e,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione
5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione
11-[3-(5-bromopent-2-en-4-yn-1-yl)oxiran-2-yl]-9-hydroxyundec-10-enoic acid
11-[3-(5-bromopent-2-en-4-yn-1-yl)oxiran-2-yl]-9-hydroxyundec-10-enoic acid
16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione
16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione
(3r,5r,6z,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3r,5r,6z,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(4r,6s,8r)-16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione
(4r,6s,8r)-16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione
(3r,5r,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3r,5r,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(10s)-5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione
(10s)-5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione
5-hydroxy-4-oxo-2-phenylchromen-7-yl 3-phenylprop-2-enoate
5-hydroxy-4-oxo-2-phenylchromen-7-yl 3-phenylprop-2-enoate
(1s,9r,12r,16s)-15-chloro-13,14-dihydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
(1s,9r,12r,16s)-15-chloro-13,14-dihydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
(9r,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid
(9r,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid
(9s,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid
(9s,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid
5-hydroxy-4-oxo-2-phenylchromen-7-yl (2e)-3-phenylprop-2-enoate
5-hydroxy-4-oxo-2-phenylchromen-7-yl (2e)-3-phenylprop-2-enoate
