Exact Mass: 396.12560500000006

Exact Mass Matches: 396.12560500000006

Found 109 metabolites which its exact mass value is equals to given mass value 396.12560500000006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phosfon D

Chlorphonium chloride

C19H32Cl3P (396.1307092)


   

Artonin L

8,17-dihydroxy-6,19-dimethoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(11),4(9),5,7,16,18-heptaen-10-one

C22H20O7 (396.120897)


Artonin L is found in fruits. Artonin L is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Artonin L is found in jackfruit and fruits.

   

6,8-Di-O-methylaverufin

3-hydroxy-7,9-dimethoxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6(11),7,9,14-hexaene-5,12-dione

C22H20O7 (396.120897)


6,8-Di-O-methylaverufin is found in cereals and cereal products. 6,8-Di-O-methylaverufin is produced by rice inoculated with Emericella foeniculicola and from a fungal isolate SIPI-891 Production by rice inoculated with Emericella foeniculicola and from a fungal isolate SIPI-8917. 6,8-Di-O-methylaverufin is found in cereals and cereal products.

   

Velloquercetin 3,4-dimethyl ether

Velloquercetin 3,4-dimethyl ether

C22H20O7 (396.120897)


   

12-Deoxo-12α-acetoxyelliptone

12-Deoxo-12alpha-acetoxyelliptone

C22H20O7 (396.120897)


   
   
   
   
   

8-C-Methylvelloquercetin 3-methyl ether

5,3,4-Trihydroxy-3-methoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone

C22H20O7 (396.120897)


   
   

Diffusarotenoid

6-Pentanoate-4,9-dihydroxy-10-methyl-6a,12a-didehydrorotenone

C22H20O7 (396.120897)


   

3-O-Demethylamorphigenin

3-O-demethyl-8-Hydroxyrotenone

C22H20O7 (396.120897)


   
   

Artoindonesianin S

5,6-Dihydro-1,4,8-trihydroxy-3,10-dimethoxy-5-(1-methylethenyl)-7H-benzo[c]xanthen-7-one

C22H20O7 (396.120897)


   
   

Velloquercetin 3,3-dimethyl ether

Velloquercetin 3,3-dimethyl ether

C22H20O7 (396.120897)


   

Laurenquinone A

Laurenquinone A

C22H20O7 (396.120897)


   

4-Demethyltoxicarol

5,4-Dihydroxy-2,5-dimethoxy-6,6-dimethylpyrano[2,3:7,8]isoflavone

C22H20O7 (396.120897)


   
   
   

5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

C22H20O7 (396.120897)


   

Monomethylmitorubrin

Monomethylmitorubrin

C22H20O7 (396.120897)


   

Pumilaisoflavone D

5,4-Dihydroxy-3,5-dimethoxy-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone

C22H20O7 (396.120897)


   

Elongatin

5-Hydroxy-7- (4-hydroxy-2,5-dimethoxyphenyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C22H20O7 (396.120897)


   

Artonin L

5a,6-Dihydro-3,8-dihydroxy-1,10-dimethoxy-5,5-dimethyl-5H,7H-benzofuro [ 3,4-bc ] xanthen-7-one

C22H20O7 (396.120897)


   

5-Chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8a-dihydroxy-1-methoxy-7-methyl-1H-isochromene-6,8-dione

5-Chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8a-dihydroxy-1-methoxy-7-methyl-1H-isochromene-6,8-dione

C20H25ClO6 (396.133958)


   

desacylchlorojanerin 8-O-angelate

desacylchlorojanerin 8-O-angelate

C20H25ClO6 (396.133958)


   

alpha-Apopicropodophyllin

alpha-Apopicropodophyllin

C22H20O7 (396.120897)


   

7-Deoxyaklavinone

7-Deoxyaklavinone

C22H20O7 (396.120897)


   

mollicellin L

mollicellin L

C22H20O7 (396.120897)


A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by a hydroxy group at position 3, a methoxy group at position 7, methyl groups at positions 1 and 9, a 3-methylbut-2-enoyl group at position 8, a formyl group at position 4 and an oxo group at position 11. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities.

   
   
   

12-deoxo-12a-acetoxyelliptone

12-deoxo-12a-acetoxyelliptone

C22H20O7 (396.120897)


   

Leuco triacetate

Leuco triacetate

C22H20O7 (396.120897)


   
   

3-(Prenyloxy)-5-hydroxy-7-methoxy-3,4-(methylenebisoxy)flavone

3-(Prenyloxy)-5-hydroxy-7-methoxy-3,4-(methylenebisoxy)flavone

C22H20O7 (396.120897)


   

1-(3-hydroxy-4-methoxy-phenyl)-4,6,7-trimethoxy-2,3-naphthalide|pronaphthalide A

1-(3-hydroxy-4-methoxy-phenyl)-4,6,7-trimethoxy-2,3-naphthalide|pronaphthalide A

C22H20O7 (396.120897)


   

7,9-dimethoxy-11-hydroxy-2-methyl-3,4,5,6-tetrahydro-2h-2,6-epoxyanthra[2,3-b]oxocin-8,13-dione

7,9-dimethoxy-11-hydroxy-2-methyl-3,4,5,6-tetrahydro-2h-2,6-epoxyanthra[2,3-b]oxocin-8,13-dione

C22H20O7 (396.120897)


   

2,8-dihydroxy-3,10-dimethoxy-6-(2-methyl-1-propen-1?yl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one

2,8-dihydroxy-3,10-dimethoxy-6-(2-methyl-1-propen-1?yl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one

C22H20O7 (396.120897)


   
   
   

(+)-(1S,3R,4R,5R,6S,7R,8S)-8-angeloyloxy-1,4-dihydroxy-3-chloroguai-9,11(13)-dien-6,12-olide|argyinolide E

(+)-(1S,3R,4R,5R,6S,7R,8S)-8-angeloyloxy-1,4-dihydroxy-3-chloroguai-9,11(13)-dien-6,12-olide|argyinolide E

C20H25ClO6 (396.133958)


   

SCHEMBL17866993

SCHEMBL17866993

C22H20O7 (396.120897)


   

NCGC00386099-01!

NCGC00386099-01!

C22H20O7 (396.120897)


   

4-demethyltoxicarol isoflavone

4-demethyltoxicarol isoflavone

C22H20O7 (396.120897)


   

1,8-O-Dipropionylphyscion

1,8-O-Dipropionylphyscion

C22H20O7 (396.120897)


   

monomethyl-(S)-mitorubrin

monomethyl-(S)-mitorubrin

C22H20O7 (396.120897)


   

4,4-Dimethoxy-O-methyl-pulvinsaeuremethylester|E-permethylatromentic acid|methyl 4,4-dimethoxyvulpinate|per-O-methylatromentic acid

4,4-Dimethoxy-O-methyl-pulvinsaeuremethylester|E-permethylatromentic acid|methyl 4,4-dimethoxyvulpinate|per-O-methylatromentic acid

C22H20O7 (396.120897)


   

9-(beta-D-glucopyranosyl)-10H-indolo[3,2-b]quinoline|9-(beta-D-glucopyranosyloxy)-10H-indolo[3,2-b]quinoline|jusbetonin

9-(beta-D-glucopyranosyl)-10H-indolo[3,2-b]quinoline|9-(beta-D-glucopyranosyloxy)-10H-indolo[3,2-b]quinoline|jusbetonin

C21H20N2O6 (396.13213)


   

β-Apopicropodophyllin

Furo(3,4:6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 5,9-dihydro-5-(3,4,5-trimethoxyphenyl)-, (R)-

C22H20O7 (396.120897)


beta-Apopicropodophyllin is a component of the freshwater plant Micranthemum umbrosum. beta-Apopicropodophyllin is a natural product found in Micranthemum umbrosum and Condea verticillata with data available.

   

[7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate

NCGC00384628-01![7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate

C22H20O7 (396.120897)


   

C20H25ClO6

NCGC00380773-01_C20H25ClO6_

C20H25ClO6 (396.133958)


   

[7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate [IIN-based on: CCMSLIB00000848013]

NCGC00384628-01![7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate [IIN-based on: CCMSLIB00000848013]

C22H20O7 (396.120897)


   

[7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate [IIN-based: Match]

NCGC00384628-01![7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate [IIN-based: Match]

C22H20O7 (396.120897)


   

Cys Ser Ser Thr

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

C13H24N4O8S (396.1314784)


   

Cys Ser Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1314784)


   

Cys Thr Ser Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1314784)


   

Ser Cys Ser Thr

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

C13H24N4O8S (396.1314784)


   

Ser Cys Thr Ser

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1314784)


   

Ser Ser Cys Thr

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

C13H24N4O8S (396.1314784)


   

Ser Ser Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H24N4O8S (396.1314784)


   

Ser Thr Cys Ser

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1314784)


   

Ser Thr Ser Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O8S (396.1314784)


   

Thr Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1314784)


   

Thr Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1314784)


   

Thr Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O8S (396.1314784)


   

Glibornuride M2 (p-carboxyglibornuride)

Glibornuride M2 (p-carboxyglibornuride)

C18H24N2O6S (396.1355004)


   

SIPI 8917-I

3-hydroxy-7,9-dimethoxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0^{2,15}.0^{4,13}.0^{6,11}]henicosa-2,4(13),6(11),7,9,14-hexaene-5,12-dione

C22H20O7 (396.120897)


   
   
   
   

trans-1,2-bis(diphenylphosphino)ethylene

trans-1,2-bis(diphenylphosphino)ethylene

C26H22P2 (396.1196672)


   

1,1-bis(diphenylphosphino)ethylene

1,1-bis(diphenylphosphino)ethylene

C26H22P2 (396.1196672)


   

cis-1,2-Bis(diphenylphosphine)ethene

cis-1,2-Bis(diphenylphosphine)ethene

C26H22P2 (396.1196672)


   

2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C21H21ClN4O2 (396.1352956)


   

(2-FURYL)GLYOXYLAMIDE

(2-FURYL)GLYOXYLAMIDE

C26H21O2P (396.1279096)


   

Phenyl 3,4-O-(1-methylethylidene)-1-thio-beta-D-galactopyranoside diacetate

Phenyl 3,4-O-(1-methylethylidene)-1-thio-beta-D-galactopyranoside diacetate

C19H24O7S (396.1242674)


   

[trans(trans)]-1-(4-Ethyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene

[trans(trans)]-1-(4-Ethyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene

C20H29I (396.1313904)


   

LY450108

LY450108

C19H22F2N2O3S (396.1319126000001)


LY450108 is a potent AMPA receptor potentiator. LY450108 has the potential for depression and Parkinson's disease research[1][2][3][4].

   

2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE

2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE

C23H17BF4O (396.13085099999995)


   

3-(2-Aminoquinazolin-6-Yl)-4-Methyl-1-[3-(Trifluoromethyl)phenyl]pyridin-2(1h)-One

3-(2-Aminoquinazolin-6-Yl)-4-Methyl-1-[3-(Trifluoromethyl)phenyl]pyridin-2(1h)-One

C21H15F3N4O (396.1197896)


   

N-(4-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide

N-(4-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide

C20H20N4O3S (396.12560500000006)


   
   
   

N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]furan-2-carboxamide

N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]furan-2-carboxamide

C23H16N4O3 (396.12223459999996)


   

7-(3-Methoxypropyl)-3-(phenylmethyl)-8-(3-thiophenyl)purine-2,6-dione

7-(3-Methoxypropyl)-3-(phenylmethyl)-8-(3-thiophenyl)purine-2,6-dione

C20H20N4O3S (396.12560500000006)


   

N-[4-[3-[(E)-(2-Acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenyl]acetamide

N-[4-[3-[(E)-(2-Acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenyl]acetamide

C20H20N4O3S (396.12560500000006)


   

2-O-Methylmitorubrin

2-O-Methylmitorubrin

C22H20O7 (396.120897)


   

Chlorphonium chloride

Chlorphonium chloride

C19H32Cl3P (396.1307092)


   

6,8-Di-O-methylaverufin

6,8-Di-O-methylaverufin

C22H20O7 (396.120897)


   
   

O-Demethylamorphigenin

O-Demethylamorphigenin

C22H20O7 (396.120897)


   
   

(3ar,4r,6r,6as,7r,9ar,9br)-6-(chloromethyl)-6,7-dihydroxy-9-methyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-methylbut-2-enoate

(3ar,4r,6r,6as,7r,9ar,9br)-6-(chloromethyl)-6,7-dihydroxy-9-methyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-methylbut-2-enoate

C20H25ClO6 (396.133958)


   

4-chloro-3-ethenyl-8-hydroxy-2-isocyano-3,7,7,10-tetramethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(15),4,11,13-tetraene-9,16-dione

4-chloro-3-ethenyl-8-hydroxy-2-isocyano-3,7,7,10-tetramethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(15),4,11,13-tetraene-9,16-dione

C22H21ClN2O3 (396.1240626)


   

2,6,7-trihydroxy-3-methyl-4,11-dioxo-1h,2h,3h-cyclohexa[a]fluoren-1-yl 2-methylpropanoate

2,6,7-trihydroxy-3-methyl-4,11-dioxo-1h,2h,3h-cyclohexa[a]fluoren-1-yl 2-methylpropanoate

C22H20O7 (396.120897)


   

(2s)-7-(3,4-dimethoxyphenyl)-4,6-dihydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2s)-7-(3,4-dimethoxyphenyl)-4,6-dihydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C22H20O7 (396.120897)


   

(13s)-8,19-dihydroxy-6,17-dimethoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2(11),4,6,8,16(20),17-heptaen-10-one

(13s)-8,19-dihydroxy-6,17-dimethoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2(11),4,6,8,16(20),17-heptaen-10-one

C22H20O7 (396.120897)


   
   

5-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one

5-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one

C22H20O7 (396.120897)


   

(1s,12s,13r)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-yl acetate

(1s,12s,13r)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-yl acetate

C22H20O7 (396.120897)


   

10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11(15)-tetraen-12-one

10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11(15)-tetraen-12-one

C22H20O7 (396.120897)