Exact Mass: 390.0805

Exact Mass Matches: 390.0805

Found 60 metabolites which its exact mass value is equals to given mass value 390.0805, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Permethrin

(3-Phenoxyphenyl)methyl (+-)-cis,trans-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid

C21H20Cl2O3 (390.0789)


Permethrin is only found in individuals that have used or taken this drug. It is a pyrethroid insecticide commonly used in the treatment of lice infestations and scabies. It is a yellow to light orange-brown, low melt-ing solid or viscous liquid.Permethrin acts on the nerve cell membrane to disrupt the sodium channel current by which the polarization of the membrane is regulated. Delayed repolarization and paralysis of the pests are the consequences of this disturbance. P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AC - Pyrethrines, incl. synthetic compounds D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Permethrin

(-)-trans-Permethrin

C21H20Cl2O3 (390.0789)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AC - Pyrethrines, incl. synthetic compounds D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3074

   

Dimethyl 2-galloylgalactarate

1,6-Dimethyl 2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)hexanedioic acid

C15H18O12 (390.0798)


Dimethyl 2-galloylgalactarate is found in fruits. Dimethyl 2-galloylgalactarate is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). Dimethyl 2-galloylgalactarate is found in fruits.

   

Clofibryl glucuronide

6-{[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H19ClO9 (390.0718)


   
   

8-Hydroxyisodiospyrin

8-Hydroxyisodiospyrin

C22H14O7 (390.0739)


   

Diosquinone

Diosquinone

C22H14O7 (390.0739)


   

Mucic acid dimethyl ester 2-O-gallate

Mucic acid dimethyl ester 2-O-gallate

C15H18O12 (390.0798)


   
   
   

chaetoxanthone C

(+)-Chaetoxanthone C

C20H19ClO6 (390.087)


A member of the class xanthones that is 9H-xanthen-9-one substituted by a chloro group at position 4, hydroxy groups at positions 1 and 3, a methoxy group at position 8 and a (2R,6R)-6-methyltetrahydropyran-2-yl group at position 2. It is isolated from the marine derived fungus Chaetomium and has antiprotozoal activity.

   

Hypoxyxylerone

Hypoxyxylerone

C22H14O7 (390.0739)


   

DTXSID40789307

DTXSID40789307

C22H14O7 (390.0739)


   

2,3-Dimethyl-4,5,8-trihydroxy-1,2-binaphthalene-1,4,5,8-tetrone

2,3-Dimethyl-4,5,8-trihydroxy-1,2-binaphthalene-1,4,5,8-tetrone

C22H14O7 (390.0739)


   

2-hydroxydiospyrin

2-hydroxydiospyrin

C22H14O7 (390.0739)


   

Spiromentin D

Spiromentin D

C22H14O7 (390.0739)


   
   

3-hydroxydiospyrin

3-hydroxydiospyrin

C22H14O7 (390.0739)


   

Kniphofione A

Kniphofione A

C22H14O7 (390.0739)


   

2-(7-methoxy-9H-beta-carboline-1-carbonyl)-isophthalic acid

2-(7-methoxy-9H-beta-carboline-1-carbonyl)-isophthalic acid

C21H14N2O6 (390.0852)


   

1,6,8-Trihydroxy-3-methyl-4-(benzoyloxy)-9,10-anthraquinone

1,6,8-Trihydroxy-3-methyl-4-(benzoyloxy)-9,10-anthraquinone

C22H14O7 (390.0739)


   
   

2,2-Oxybis(3-methyl-8-hydroxy-1,4-naphthoquinone)

2,2-Oxybis(3-methyl-8-hydroxy-1,4-naphthoquinone)

C22H14O7 (390.0739)


   

8-Acetyl-6,11-dihydroxy-1-methoxynaphthacenequinon

8-Acetyl-6,11-dihydroxy-1-methoxynaphthacenequinon

C22H14O7 (390.0739)


   

Dimethyl 2-galloylgalactarate

1,6-dimethyl 3,4,5-trihydroxy-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]hexanedioate

C15H18O12 (390.0798)


   
   

2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide

2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide

C17H15ClN4O5 (390.0731)


   

Fluorescein-O-acetic acid

Fluorescein-O-acetic acid

C22H14O7 (390.0739)


   

(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethyl-c yclopropane-1-carboxylate

(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethyl-c yclopropane-1-carboxylate

C21H20Cl2O3 (390.0789)


   

cis-permethrin

3-Phenoxybenzyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopr opanecarboxylate

C21H20Cl2O3 (390.0789)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

cefaloram

cefaloram

C18H18N2O6S (390.0886)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

benzoic acid, 3-[5-[(E)-2-[2,3-dihydro-2-oxo-6-(trifluorom

benzoic acid, 3-[5-[(E)-2-[2,3-dihydro-2-oxo-6-(trifluorom

C19H13F3N2O4 (390.0827)


   

2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

C18H18N2O4S2 (390.0708)


CID-1067700 (ML282) is a pan GTPase inhibitor, and competitively inhibits Ras-related in brain 7 (Rab7) with a Ki of 13 nM.

   

1-[(4-Chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea

1-[(4-Chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea

C17H15ClF4N2O2 (390.0758)


   

Expar

Cyclopropanecarboxylic acid, 3-(2,2-dichlorovinyl)-2,2-dimethyl-, 3-phenoxybenzyl ester, (+-)-, (cis,trans)-

C21H20Cl2O3 (390.0789)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

1H-imidazole-5-carboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

1H-imidazole-5-carboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C20H14N4O3S (390.0787)


   

4-[5-(3-chloro-2-methylphenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

4-[5-(3-chloro-2-methylphenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

C19H19ClN2O3S (390.0805)


   

N-[[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide

N-[[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide

C17H18N4O3S2 (390.082)


   

N-[[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)amino]-sulfanylidenemethyl]benzamide

N-[[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)amino]-sulfanylidenemethyl]benzamide

C19H14N6O2S (390.0899)


   

1-(4-Bromophenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone

1-(4-Bromophenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone

C19H20BrFN2O (390.0743)


   

(2S,3S,4S,5R)-6-[(3R)-3-(4-chlorophenyl)-4-hydroxybutanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[(3R)-3-(4-chlorophenyl)-4-hydroxybutanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H19ClO9 (390.0718)


   

(-)-trans-Permethrin

(-)-trans-Permethrin

C21H20Cl2O3 (390.0789)


   

9-hydroxy-4-[(7-methoxy-2-oxochromen-8-yl)methyl]furo[3,2-g]chromen-7-one

9-hydroxy-4-[(2-keto-7-methoxy-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one; 9-hydroxy-4-[(7-methoxy-2-oxo-8-chromenyl)methyl]-7-furo[3,2-g]chromenone; 9-hydroxy-4-[(7-methoxy-2-oxo-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one

C22H14O7 (390.0739)


{"Ingredient_id": "HBIN014115","Ingredient_name": "9-hydroxy-4-[(7-methoxy-2-oxochromen-8-yl)methyl]furo[3,2-g]chromen-7-one","Alias": "9-hydroxy-4-[(2-keto-7-methoxy-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one; 9-hydroxy-4-[(7-methoxy-2-oxo-8-chromenyl)methyl]-7-furo[3,2-g]chromenone; 9-hydroxy-4-[(7-methoxy-2-oxo-chromen-8-yl)methyl]furo[3,2-g]chromen-7-one","Ingredient_formula": "C22H14O7","Ingredient_Smile": "NA","Ingredient_weight": "390.34","OB_score": "20.29130599","CAS_id": "265096-90-0","SymMap_id": "SMIT05644","TCMID_id": "NA","TCMSP_id": "MOL003598","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,6-dimethyl (2s,3r,4s,5r)-2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)hexanedioate

1,6-dimethyl (2s,3r,4s,5r)-2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)hexanedioate

C15H18O12 (390.0798)


   

5,7,17,19-tetrahydroxy-11-(hydroxymethyl)-2-oxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3(12),4(9),5,7,10,13,16,18,20-decaen-15-one

5,7,17,19-tetrahydroxy-11-(hydroxymethyl)-2-oxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3(12),4(9),5,7,10,13,16,18,20-decaen-15-one

C22H14O7 (390.0739)


   

4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione

4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione

C22H14O7 (390.0739)


   

3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

C22H14O7 (390.0739)


   

(1as,7ar)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

(1as,7ar)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

C22H14O7 (390.0739)


   

2-{[2,2'-bioxiran]-2-yl}-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

2-{[2,2'-bioxiran]-2-yl}-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

C22H14O7 (390.0739)


   

6-(2-hydroxy-4-methoxyphenoxycarbonyl)phenazine-1-carboxylic acid

6-(2-hydroxy-4-methoxyphenoxycarbonyl)phenazine-1-carboxylic acid

C21H14N2O6 (390.0852)


   

8-({9-hydroxy-7-oxofuro[3,2-g]chromen-4-yl}methyl)-7-methoxychromen-2-one

8-({9-hydroxy-7-oxofuro[3,2-g]chromen-4-yl}methyl)-7-methoxychromen-2-one

C22H14O7 (390.0739)


   

5,8,8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetrone

5,8,8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C22H14O7 (390.0739)


   

4-chloro-1,3-dihydroxy-8-methoxy-2-(6-methyloxan-2-yl)xanthen-9-one

4-chloro-1,3-dihydroxy-8-methoxy-2-(6-methyloxan-2-yl)xanthen-9-one

C20H19ClO6 (390.087)


   

3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

C22H14O7 (390.0739)


   

(1ar,7as)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

(1ar,7as)-3-hydroxy-4-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

C22H14O7 (390.0739)


   

4,5',8'-trihydroxy-2,3'-dimethyl-[1,2'-binaphthalene]-1',4',5,8-tetrone

4,5',8'-trihydroxy-2,3'-dimethyl-[1,2'-binaphthalene]-1',4',5,8-tetrone

C22H14O7 (390.0739)


   

(1as,7ar)-3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

(1as,7ar)-3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1ah,7ah-naphtho[2,3-b]oxirene-2,7-dione

C22H14O7 (390.0739)


   

4,5,7-trihydroxy-2-methyl-9,10-dioxoanthracen-1-yl benzoate

4,5,7-trihydroxy-2-methyl-9,10-dioxoanthracen-1-yl benzoate

C22H14O7 (390.0739)


   

5-hydroxy-3-[(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)oxy]-2-methylnaphthalene-1,4-dione

5-hydroxy-3-[(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)oxy]-2-methylnaphthalene-1,4-dione

C22H14O7 (390.0739)