Exact Mass: 406.114

Exact Mass Matches: 406.114

Found 70 metabolites which its exact mass value is equals to given mass value 406.114, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rotenonone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione

C23H18O7 (406.1052)


   

2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

C22H19ClN4O2 (406.1196)


   
   

Braxoron

9alpha-Bromopregn-4-ene-3,11,20-trione

C21H27BrO3 (406.1143)


   

floctafenine

2,3-Dihydroxypropyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoic acid

C20H17F3N2O4 (406.114)


   

Tasquinimod

4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide

C20H17F3N2O4 (406.114)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

Strictoloside

Strictoloside

C16H22O12 (406.1111)


   

Hoslundin

5-Hydroxy-7-methoxy-6-ketopyranoflavone

C23H18O7 (406.1052)


   
   
   

SCHEMBL17867432

SCHEMBL17867432

C17H18N4O8 (406.1125)


   

Toddacoumaquinone

Toddacoumaquinone

C23H18O7 (406.1052)


   

8-p-Hydroxybenzyldiosmetin

8-p-Hydroxybenzyldiosmetin

C23H18O7 (406.1052)


   

6-oxo-6a,12a-dehydrodeguelin|9,10-dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f] dichromium ene-7,13-dione|9,10-Dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f]dichromen-7,13-dion|villosinol

6-oxo-6a,12a-dehydrodeguelin|9,10-dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f] dichromium ene-7,13-dione|9,10-Dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f]dichromen-7,13-dion|villosinol

C23H18O7 (406.1052)


   

Saliniquinone B

Saliniquinone B

C23H18O7 (406.1052)


   

saliniquinone E

saliniquinone E

C23H18O7 (406.1052)


   

(14S)-saliniquinone F

(14S)-saliniquinone F

C23H18O7 (406.1052)


   

CHEMBL1829656

CHEMBL1829656

C23H18O7 (406.1052)


   

3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin F

3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin F

C23H18O7 (406.1052)


   

5-O-methylhoslundin

5-O-methylhoslundin

C23H18O7 (406.1052)


   

7-Ac-Penioflavin

7-Ac-Penioflavin

C23H18O7 (406.1052)


   

ACMC-20m8dm

ACMC-20m8dm

C23H18O7 (406.1052)


   

13-O-acetyl-bisanhydro-13-dihydrodaunomycinone

13-O-acetyl-bisanhydro-13-dihydrodaunomycinone

C23H18O7 (406.1052)


   

Daphnodorin L

Daphnodorin L

C23H18O7 (406.1052)


   

floctafenine

floctafenine

C20H17F3N2O4 (406.114)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE TRIHYDRATE

4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE TRIHYDRATE

C16H22O12 (406.1111)


   

(2R)-4-[5-Chloro-2-[(4-methoxyphenyl)thio]phenyl]-2-methyl-1-piperazineacetic acid

(2R)-4-[5-Chloro-2-[(4-methoxyphenyl)thio]phenyl]-2-methyl-1-piperazineacetic acid

C20H23ClN2O3S (406.1118)


   
   

1-PYRROLIDIN-2-(3,5-DICHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

1-PYRROLIDIN-2-(3,5-DICHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C21H24Cl2N2O2 (406.1215)


   

(4-Fluorobenzyl)(triphenyl)phosphonium chloride

(4-Fluorobenzyl)(triphenyl)phosphonium chloride

C25H21ClFP (406.1053)


   

Tantalum(V) Ethoxide

Tantalum(V) Ethoxide

C10H25O5Ta (406.1182)


   

Penamecillin

acetyloxymethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C19H22N2O6S (406.1199)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

N-[5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide

N-[5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide

C16H18N6O5S (406.1059)


   

N-(PIPERIDIN-4-YL)-1-TOSYL-1H-BENZO[D]IMIDAZOL-2-AMINE HYDROCHLORIDE

N-(PIPERIDIN-4-YL)-1-TOSYL-1H-BENZO[D]IMIDAZOL-2-AMINE HYDROCHLORIDE

C19H23ClN4O2S (406.123)


   

13-(2-CHLORO-PHENYL)-3,3-DIMETHYL-2,3,4,13-TETRAHYDRO-INDAZOLO[1,2-B]PHTHALAZINE-1,6,11-TRIONE

13-(2-CHLORO-PHENYL)-3,3-DIMETHYL-2,3,4,13-TETRAHYDRO-INDAZOLO[1,2-B]PHTHALAZINE-1,6,11-TRIONE

C23H19ClN2O3 (406.1084)


   

13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

C23H19ClN2O3 (406.1084)


   

SR 2640 hydrochloride,2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoicacidhydrochloride

SR 2640 hydrochloride,2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoicacidhydrochloride

C23H19ClN2O3 (406.1084)


   

beryllium acetate basic

beryllium acetate basic

C12H18Be4O13 (406.1235)


   

(R)-Lip-L-glu-L-ala-OH

(R)-Lip-L-glu-L-ala-OH

C16H26N2O6S2 (406.1232)


CMX-2043 is a novel analogue of α-Lipoic Acid (HY-N0492). CMX-2043 is effective in antioxidant effect, activation of insulin receptor kinase, soluble tyrosine kinase, and Akt phosphorylation. CMX-2043 shows protection against ischemia-reperfusion injury (IRI) in rat model[1][2]. CMX-2043 is a novel analogue of α-Lipoic Acid (HY-N0492). CMX-2043 is effective in antioxidant effect, activation of insulin receptor kinase, soluble tyrosine kinase, and Akt phosphorylation. CMX-2043 shows protection against ischemia-reperfusion injury (IRI) in rat model[1][2].

   

1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester

1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester

C20H17F3N2O4 (406.114)


   

1,1-Diethyl-2,2-cyanine bromide

1,1-Diethyl-2,2-cyanine bromide

C23H23BrN2 (406.1044)


   

2,3-Dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium

2,3-Dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium

C20H21ClNO6+ (406.1057)


   

6,7,8-Trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one

6,7,8-Trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one

C22H18N2O6 (406.1165)


   

N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide

N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide

C20H23ClN2O3S (406.1118)


   

N-(2,4-dimethoxyphenyl)-3-(2-furoylamino)-1-benzofuran-2-carboxamide

N-(2,4-dimethoxyphenyl)-3-(2-furoylamino)-1-benzofuran-2-carboxamide

C22H18N2O6 (406.1165)


   

3-methyl-N-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide

3-methyl-N-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide

C21H18N4O3S (406.11)


   

3-(2,4-Dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-(propylaminomethyl)-2-azetidinone

3-(2,4-Dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-(propylaminomethyl)-2-azetidinone

C21H24Cl2N2O2 (406.1215)


   

[(2R,3S,4R,5R)-5-[2-(dimethylamino)-7-methyl-6-oxo-1H-purin-9-ium-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-5-[2-(dimethylamino)-7-methyl-6-oxo-1H-purin-9-ium-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C13H21N5O8P+ (406.1128)


   

CGS 7181

1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester

C20H17F3N2O4 (406.114)


   

LY266097 (hydrochloride)

LY266097 (hydrochloride)

C21H24Cl2N2O2 (406.1215)


LY266097 hydrochloride is a selective 5-HT2B receptor antagonist with pKis of 7.7, 9.8, and 7.6 for 5-HT2A, 5-HT2B, 5-HT2C, respectively. 5-HT2B receptor blockade contributes to the research in depression[1].

   

WAY-354574

WAY-354574

C20H23ClN2O3S (406.1118)


WAY-354574 is an active molecule targeting deacetylase (Sirtuin) for the study of Huntington's disease (HD)[1].

   

(4r)-4-(3,4-dihydroxyphenyl)-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

(4r)-4-(3,4-dihydroxyphenyl)-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

C23H18O7 (406.1052)


   

(4r)-4-(3,4-dihydroxyphenyl)-5-[2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

(4r)-4-(3,4-dihydroxyphenyl)-5-[2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

C23H18O7 (406.1052)


   

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14(19),15,17-heptaene-12,21-dione

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14(19),15,17-heptaene-12,21-dione

C23H18O7 (406.1052)


   

2-(3-ethyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-(3-ethyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

11-hydroxy-5-(hydroxymethyl)-2-[(2r)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-[(2r)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

C23H18O7 (406.1052)


   

11-hydroxy-5-(hydroxymethyl)-2-[(2s)-2-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-[(2s)-2-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

1-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

1-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

C23H18O7 (406.1052)


   

methyl 4a,6-dihydroxy-7-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 4a,6-dihydroxy-7-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C16H22O12 (406.1111)


   

2-[(2s,3s)-3-ethyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-[(2s,3s)-3-ethyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

7-hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxyphenanthrene-1,4-dione

7-hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxyphenanthrene-1,4-dione

C23H18O7 (406.1052)


   

8-(5,7-dimethoxy-2-oxochromen-8-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

8-(5,7-dimethoxy-2-oxochromen-8-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

C23H18O7 (406.1052)


   

methyl (1s,4ar,6s,7ar)-4a,6-dihydroxy-7-oxo-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4ar,6s,7ar)-4a,6-dihydroxy-7-oxo-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C16H22O12 (406.1111)


   

11-hydroxy-5-(hydroxymethyl)-2-(3-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-(3-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

4,11,12-trihydroxy-5-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

4,11,12-trihydroxy-5-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C23H18O7 (406.1052)


   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

C23H18O7 (406.1052)


   

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,5,9,11,15(20),16,18-octaene-13,22-dione

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,5,9,11,15(20),16,18-octaene-13,22-dione

C23H18O7 (406.1052)


   

11-hydroxy-5-(hydroxymethyl)-2-[(2r,3s)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-[(2r,3s)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

11-hydroxy-5-(hydroxymethyl)-2-(2-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-(2-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)