Exact Mass: 390.2518

Exact Mass Matches: 390.2518

Found 41 metabolites which its exact mass value is equals to given mass value 390.2518, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ipazilide

N-[3-(diethylamino)propyl]-2-(4,5-diphenyl-1H-pyrazol-1-yl)acetamide

C24H30N4O (390.2419)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

1-(4-Hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one

1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,5,7,9-tetraen-2-one

C27H34O2 (390.2559)


   

N1-(5-Oct-1-ynyl-3-pyridyl)-4-phenylpiperazine-1-carboxamide

N1-(5-Oct-1-ynyl-3-pyridyl)-4-phenylpiperazine-1-carboxamide

C24H30N4O (390.2419)


   

12-Benzoylabieta-8,11,13-trien; Ferruginol benzoate|Benzoesaeure-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|benzoic acid-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|ferruginol benzoate|Ferruginolbenzoat|ferruginyl benzoate|Ferruginyl-benzoat

12-Benzoylabieta-8,11,13-trien; Ferruginol benzoate|Benzoesaeure-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|benzoic acid-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|ferruginol benzoate|Ferruginolbenzoat|ferruginyl benzoate|Ferruginyl-benzoat

C27H34O2 (390.2559)


   

22-nor-zyggomphic acid B

22-nor-zyggomphic acid B

C27H34O2 (390.2559)


   

ent-2-benzylidene-16alpha-hydroxyatis-13-en-3-one

ent-2-benzylidene-16alpha-hydroxyatis-13-en-3-one

C27H34O2 (390.2559)


   

Bis[6-(3,4,7-trihydroxy-3,7-dimethyloctenyl)] ether

Bis[6-(3,4,7-trihydroxy-3,7-dimethyloctenyl)] ether

C20H38O7 (390.2617)


   
   

27-nor-zyggomphic acid B

27-nor-zyggomphic acid B

C27H34O2 (390.2559)


   

13-Benzoyloxy-14-isopropyl-podocarpa-8,11,13-trien|13-benzoyloxy-14-isopropyl-podocarpa-8,11,13-triene|totarol benzoate|Totarol-benzoat

13-Benzoyloxy-14-isopropyl-podocarpa-8,11,13-trien|13-benzoyloxy-14-isopropyl-podocarpa-8,11,13-triene|totarol benzoate|Totarol-benzoat

C27H34O2 (390.2559)


   

Palmitoyl 3-carbacyclic Phosphatidic Acid

Palmitoyl 3-carbacyclic Phosphatidic Acid

C20H39O5P (390.2535)


   

bhas#24

3R-hydroxy-13R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid

C20H38O7 (390.2617)


An (omega-1)-hydroxy fatty acid ascaroside that is ascr#24 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

bhos#24

3R-hydroxy-14-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid

C20H38O7 (390.2617)


An omega-hydroxy fatty acid ascaroside that is oscr#24 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

1-[4,5-DIPHENYLPYRAZOL-1-YL]-N-(DIETHYLAMINOPROPYL)-ACETAMIDE

1-[4,5-DIPHENYLPYRAZOL-1-YL]-N-(DIETHYLAMINOPROPYL)-ACETAMIDE

C24H30N4O (390.2419)


   

Oxamarin

Oxamarin

C22H34N2O4 (390.2518)


C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent

   

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)- (9CI)

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)- (9CI)

C24H30N4O (390.2419)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-[4-(1-methylethyl)phenyl]- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-[4-(1-methylethyl)phenyl]- (9CI)

C24H30N4O (390.2419)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2,6-dimethylphenyl)- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2,6-dimethylphenyl)- (9CI)

C24H30N4O (390.2419)


   

2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester

2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester

C19H31BN4O4 (390.2438)


   

2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene,Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine

2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene,Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine

C27H35P (390.2476)


   

(3R)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid

(3R)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid

C20H38O7 (390.2617)


   

(3R,13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid

(3R,13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid

C20H38O7 (390.2617)


   

(3E,5E,7E,9E)-1-(4-Hydroxy-phenyl)-4,8-dimethyl-10-(2,6,6-trimethyl-cyclohex-1-enyl)-deca-3,5,7,9-tetraen-2-one

(3E,5E,7E,9E)-1-(4-Hydroxy-phenyl)-4,8-dimethyl-10-(2,6,6-trimethyl-cyclohex-1-enyl)-deca-3,5,7,9-tetraen-2-one

C27H34O2 (390.2559)


   

[3-Carboxy-2-(11-carboxy-4-hydroxyundecanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(11-carboxy-4-hydroxyundecanoyl)oxypropyl]-trimethylazanium

C19H36NO7+ (390.2492)


   

[3-Carboxy-2-(11-carboxy-10-hydroxyundecanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(11-carboxy-10-hydroxyundecanoyl)oxypropyl]-trimethylazanium

C19H36NO7+ (390.2492)


   

[3-Carboxy-2-(11-carboxy-5-hydroxyundecanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(11-carboxy-5-hydroxyundecanoyl)oxypropyl]-trimethylazanium

C19H36NO7+ (390.2492)


   

[3-Carboxy-2-(11-carboxy-6-hydroxyundecanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(11-carboxy-6-hydroxyundecanoyl)oxypropyl]-trimethylazanium

C19H36NO7+ (390.2492)


   

[1-Carboxy-3-(2-hexanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium

[1-Carboxy-3-(2-hexanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium

C19H36NO7+ (390.2492)


   

[3-(3-Butanoyloxy-2-pentanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

[3-(3-Butanoyloxy-2-pentanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C19H36NO7+ (390.2492)


   

[3-(3-Acetyloxy-2-heptanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

[3-(3-Acetyloxy-2-heptanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C19H36NO7+ (390.2492)


   

NA-Asn 18:4(6Z,9Z,12Z,15Z)

NA-Asn 18:4(6Z,9Z,12Z,15Z)

C22H34N2O4 (390.2518)


   
   

3,3'-bis[2-(dimethylamino)ethyl]-1'h-[1,4'-biindol]-5'-ol

3,3'-bis[2-(dimethylamino)ethyl]-1'h-[1,4'-biindol]-5'-ol

C24H30N4O (390.2419)


   

(1r,4s,7e,9s,10s,12r,16s)-16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one

(1r,4s,7e,9s,10s,12r,16s)-16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one

C27H34O2 (390.2559)


   

3-[(3,5-dihydroxydecanoyl)oxy]-5-hydroxydecanoic acid

3-[(3,5-dihydroxydecanoyl)oxy]-5-hydroxydecanoic acid

C20H38O7 (390.2617)


   

2,6-dimethyl-3-[(2,5,6-trihydroxy-2,6-dimethyloct-7-en-3-yl)oxy]oct-7-ene-2,5,6-triol

2,6-dimethyl-3-[(2,5,6-trihydroxy-2,6-dimethyloct-7-en-3-yl)oxy]oct-7-ene-2,5,6-triol

C20H38O7 (390.2617)


   

2,6-dimethyl-5-[(3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl)oxy]oct-7-ene-2,4,6-triol

2,6-dimethyl-5-[(3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl)oxy]oct-7-ene-2,4,6-triol

C20H38O7 (390.2617)


   

16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one

16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one

C27H34O2 (390.2559)


   

(1r,3ar,4r,5s,7as)-3-ethyl-1,4,5,7-tetramethyl-5-[(1e,3e)-2-methyl-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid

(1r,3ar,4r,5s,7as)-3-ethyl-1,4,5,7-tetramethyl-5-[(1e,3e)-2-methyl-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid

C27H34O2 (390.2559)


   

(4s,5s,6r)-2,6-dimethyl-5-{[(3r,4r,5r)-3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl]oxy}oct-7-ene-2,4,6-triol

(4s,5s,6r)-2,6-dimethyl-5-{[(3r,4r,5r)-3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl]oxy}oct-7-ene-2,4,6-triol

C20H38O7 (390.2617)


   

(1s,2s,4s,9r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (4e)-3-hydroxyhept-4-enoate

(1s,2s,4s,9r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (4e)-3-hydroxyhept-4-enoate

C22H34N2O4 (390.2518)