Exact Mass: 410.1082412

Exact Mass Matches: 410.1082412

Found 91 metabolites which its exact mass value is equals to given mass value 410.1082412, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nicosulfuron

nicosulfuron [ANSI]

C15H18N6O6S (410.10084880000005)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 129 CONFIDENCE standard compound; INTERNAL_ID 2532

   

spirodiclofen

Pesticide7_Spirodiclofen_C21H24Cl2O4_Butanoic acid, 2,2-dimethyl-, 3-(2,4-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl ester

C21H24Cl2O4 (410.1051564)


   

methyl aklanonate

Aklanonic acid methyl ester

C22H18O8 (410.10016279999996)


   

Aklaviketone

Aklaviketone; Methyl (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

C22H18O8 (410.10016279999996)


A carboxylic ester that is the methyl ester of (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.

   

MM 42842

(2R)-2-amino-5-[[(2R)-1-[[(2R,3R)-3-methoxy-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C13H22N4O9S (410.1107442)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

BMS-707035

BMS-707035

C17H19FN4O5S (410.10601360000004)


D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents

   

3-(4-Hydroxybenzoyl)epicatechin

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 4-hydroxybenzoate

C22H18O8 (410.10016279999996)


3-(4-Hydroxybenzoyl)epicatechin is found in tea. 3-(4-Hydroxybenzoyl)epicatechin is isolated from oolong tea (Camellia sinensis var. assamica). Isolated from oolong tea (Camellia sinensis variety assamica). Epicatechin 3-p-hydroxybenzoate is found in tea.

   

Bms-707035

2-(1,1-dioxo-1lambda6,2-thiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide

C17H19FN4O5S (410.10601360000004)


D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents

   

Ethametsulfuron-methyl

methyl 2-[({[6-ethoxy-4-(methylimino)-1,4-dihydro-1,3,5-triazin-2-yl]-C-hydroxycarbonimidoyl}amino)sulfonyl]benzoate

C15H18N6O6S (410.10084880000005)


   

Shogasulfonic acid C

(-)-Shogasulfonic acid C

C19H22O8S (410.1035332)


   
   

Dehydropodophyllotoxin

9-Hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3,4:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one

C22H18O8 (410.10016279999996)


Dehydropodophyllotoxin is a natural product found in Hernandia ovigera, Juniperus sabina, and other organisms with data available.

   

DIMETHYL (2Z,3Z)-2,3-BIS(BENZO[1,3]DIOXOL-5-YLMETHYLIDENE)BUTANEDIOATE

DIMETHYL (2Z,3Z)-2,3-BIS(BENZO[1,3]DIOXOL-5-YLMETHYLIDENE)BUTANEDIOATE

C22H18O8 (410.10016279999996)


   

Cleistanone(rac)

Cleistanone(rac)

C22H18O8 (410.10016279999996)


A natural product found in Cleistanthus collinus.

   

Gericudranins B

8-p-hydroxybenzyltaxifolin

C22H18O8 (410.10016279999996)


   

Gericudranin C

3,3,4,5,7-Pentahydroxy-6- (4-hydroxybenzyl) flavanone

C22H18O8 (410.10016279999996)


   

Epicatechin 3-O-p-hydroxybenzoate

(2R,3R) -3,5,7,3,4-Pentahydroxyflavan 3-O-p-hydroxybenzoate

C22H18O8 (410.10016279999996)


   
   
   
   

11-hydroxy-13-chloro-11,13-dihydroatripliciolide-8-O-tiglate

11-hydroxy-13-chloro-11,13-dihydroatripliciolide-8-O-tiglate

C20H23ClO7 (410.1132238)


   
   

7-nor-6-oxo-2,3-dehydro-12abeta-hydroxyrotenone|7-nor-6-oxo-4,5-dehydrorotenolone

7-nor-6-oxo-2,3-dehydro-12abeta-hydroxyrotenone|7-nor-6-oxo-4,5-dehydrorotenolone

C22H18O8 (410.10016279999996)


   

6,6,7,7-tetramethoxy-8,8-biscoumarin

6,6,7,7-tetramethoxy-8,8-biscoumarin

C22H18O8 (410.10016279999996)


   
   
   

Desertorin A

Desertorin A

C22H18O8 (410.10016279999996)


A bicoumarin that is 7-hydroxy-4-methoxy-5-methyl-2H-chromen-2-one substituted by a 7-hydroxy-4-methoxy-5-methyl-2-oxo-2H-chromen-6-yl group at position 8.

   
   

Orlandin

Orlandin

C22H18O8 (410.10016279999996)


A member of the class of 8,8-bicoumarins that is kotanin in which the methoxy groups at the 7 and 7 positions are replaced by hydroxy groups. A fungal metabolite, its isolation from Aspergillus niger was first reported in 1979.

   
   

(1R,3S,4S,5S,6S,7R,8S)-4beta-(chloromethyl)-3beta,4alpha-dihydroxy-8alpha-(3-formyl-2-methyl-propenoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-10(14),11(13)-dien-6,12-olide

(1R,3S,4S,5S,6S,7R,8S)-4beta-(chloromethyl)-3beta,4alpha-dihydroxy-8alpha-(3-formyl-2-methyl-propenoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-10(14),11(13)-dien-6,12-olide

C20H23ClO7 (410.1132238)


   

7-hydroxy-4,5,6-trimethoxy-3,4-methylenedioxy-2,7-cycloling-7,8-diene-9,9-lactone

7-hydroxy-4,5,6-trimethoxy-3,4-methylenedioxy-2,7-cycloling-7,8-diene-9,9-lactone

C22H18O8 (410.10016279999996)


   
   

12-Deoxo-12alpha-acetoxyelliptone

12-Deoxo-12alpha-acetoxyelliptone

C22H18O8 (410.10016279999996)


   
   
   

9-ethyl-1,4,6,7-tetrahydroxy-10-methoxycarbonyl-7,8-dihydro-5,12-naphthacenequinone|Anhydro-epsilon-pyrromycinone

9-ethyl-1,4,6,7-tetrahydroxy-10-methoxycarbonyl-7,8-dihydro-5,12-naphthacenequinone|Anhydro-epsilon-pyrromycinone

C22H18O8 (410.10016279999996)


   

Gericudranins C

6-p-hydroxybenzyltaxifolin

C22H18O8 (410.10016279999996)


   

Tetra-Ac-2,4,5,6-Tetrahydroxyphenanthrene

Tetra-Ac-2,4,5,6-Tetrahydroxyphenanthrene

C22H18O8 (410.10016279999996)


   

DGQGUKGAJLQNFS-UHFFFAOYSA-

DGQGUKGAJLQNFS-UHFFFAOYSA-

C26H18O5 (410.1154178)


   
   
   
   

Cys Asp Ser Ser

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Cys Ser Asp Ser

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Cys Ser Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]butanedioic acid

C13H22N4O9S (410.1107442)


   

Asp Cys Ser Ser

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Asp Ser Cys Ser

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Asp Ser Ser Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   
   

Ser Cys Asp Ser

(3S)-3-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Ser Cys Ser Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]butanedioic acid

C13H22N4O9S (410.1107442)


   

Ser Asp Cys Ser

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Ser Asp Ser Cys

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   
   

Ser Ser Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C13H22N4O9S (410.1107442)


   

Ser Ser Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   
   

Nap-Ser-OH

(S)-4-hydroxy-2-(3-(naphthalen-2-ylmethoxy)-4-nitrobenzamido)butanoic acid

C21H18N2O7 (410.11139579999997)


   

3-(4-Hydroxybenzoyl)epicatechin

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 4-hydroxybenzoate

C22H18O8 (410.10016279999996)


   
   

9,10-Anthracenediyl-bis(methylene)dimalonic Acid

9,10-Anthracenediyl-bis(methylene)dimalonic Acid

C22H18O8 (410.10016279999996)


   

Phosphonic acid, [[1-[[(methylsulfonyl)oxy]methyl]-2-(phenylmethoxy)ethoxy]methyl]-, diethyl ester-R

Phosphonic acid, [[1-[[(methylsulfonyl)oxy]methyl]-2-(phenylmethoxy)ethoxy]methyl]-, diethyl ester-R

C16H27O8PS (410.11641920000005)


   

TRIBUTYL(PENTAFLUOROETHYL)STANNANE

TRIBUTYL(PENTAFLUOROETHYL)STANNANE

C14H27F5Sn (410.1054792)


   

benzenesulfonyl chloride;1,4-divinylbenzene;styrene

benzenesulfonyl chloride;1,4-divinylbenzene;styrene

C24H23ClO2S (410.1107208)


   

2-Propenamide-3-(2-chlorophenyl)-N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-hydrochloride(1:1)

2-Propenamide-3-(2-chlorophenyl)-N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-hydrochloride(1:1)

C20H23ClN2OS.ClH (410.0986314)


   

2-[[5-(2-furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide

2-[[5-(2-furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide

C20H18N4O4S (410.1048708)


   

Diclofenac Epolamine

Diclofenac Epolamine

C20H24Cl2N2O3 (410.1163894)


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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

4-[[[3-(6-Methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide

4-[[[3-(6-Methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide

C19H18N6O3S (410.1161038)


   

1-(2-Hydroxyethyl)pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate

1-(2-Hydroxyethyl)pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate

C20H24Cl2N2O3 (410.1163894)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

2-Deoxy-5-(4,5-dihydroxypentyl)uridine 5-monophosphate

2-Deoxy-5-(4,5-dihydroxypentyl)uridine 5-monophosphate

C14H23N2O10P (410.1090268)


A pyrimidine 2-deoxyribonucleoside 5-monophosphate having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.

   

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide

C19H18N6OS2 (410.0983458)


   
   
   
   

[2-Hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propyl] hydrogen sulate

[2-Hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propyl] hydrogen sulate

C19H22O8S (410.1035332)


   
   
   

LUF6000

LUF6000

C22H20Cl2N4 (410.106494)


LUF6000 is an orally active allosteric modulator of the A3 adenosine receptor. LUF6000 has potent anti-inflammatory effect[1][2].

   

4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-triene-4-carboxylic acid

4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-triene-4-carboxylic acid

C19H22O8S (410.1035332)


   

(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(4-hydroxyphenyl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(4-hydroxyphenyl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

C21H18N2O7 (410.11139579999997)


   

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,8-trimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,8-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.10016279999996)


   

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.10016279999996)


   

methyl 2-ethyl-4,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate

methyl 2-ethyl-4,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate

C22H18O8 (410.10016279999996)


   

(3s)-1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptane-3-sulfonic acid

(3s)-1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptane-3-sulfonic acid

C19H22O8S (410.1035332)


   

(3s)-9-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

(3s)-9-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.10016279999996)


   

(6r)-8,9-dihydroxy-3-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one

(6r)-8,9-dihydroxy-3-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one

C22H18O8 (410.10016279999996)


   

(4s,8s,10s)-2,12-dihydroxy-16-[(1s)-1-hydroxyethyl]-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

(4s,8s,10s)-2,12-dihydroxy-16-[(1s)-1-hydroxyethyl]-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

C22H18O8 (410.10016279999996)


   

2,12-dihydroxy-16-(1-hydroxyethyl)-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

2,12-dihydroxy-16-(1-hydroxyethyl)-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

C22H18O8 (410.10016279999996)