Exact Mass: 408.2389112

Exact Mass Matches: 408.2389112

Found 93 metabolites which its exact mass value is equals to given mass value 408.2389112, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Heterophylol

6a,7,12,12a-tetrahydro-9,11-Dimethoxy-6,6-dimethyl-8-(3-methyl-2-butenyl)-6H-benzo[b]naphtho[2,3-D]pyran-3-ol, 9ci

C26H32O4 (408.2300472)


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

   

cis-Methylbixin

1,20-Dimethyl (4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid

C26H32O4 (408.2300472)


cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)

   

trans-Methylbixin

1,20-dimethyl (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.2300472)


trans-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)

   

Lofentanilum

methyl 3-methyl-1-(2-phenylethyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate

C25H32N2O3 (408.2412802)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

(9Z,9'Z)-Methylbixin

1,20-dimethyl (2E,4Z,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.2300472)


Constituent of Bixa orellana (annatto).

   

Tenuifolin A (isoflavan)

(3R)-7,4-Dihydroxy-2-methoxy-5-(1,1-dimethyl-2-propenyl)-8-prenyloxyisoflavan

C26H32O4 (408.2300472)


   
   

cis-Methylbixin

1,20-Dimethyl (4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid

C26H32O4 (408.2300472)


cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)

   

Methyllinderatin

2,6-Dihydroxy-3- (6-isopropyl-3-methylcyclohex-2-enyl) -4-methoxydihydrochalcone

C26H32O4 (408.2300472)


   
   

Nimbocinol

Nimbocinol

C26H32O4 (408.2300472)


A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by a oxo groups at positions 3 and 16, a hydroxy group at position 7 and a furan-3-yl group at position 17. It has been isolated from Azadirachta indica.

   
   
   
   

4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromen-7(8H)-one|pongaflavanol

4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromen-7(8H)-one|pongaflavanol

C26H32O4 (408.2300472)


   

2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)-6-phenethylbenzoic acid methyl ester

2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)-6-phenethylbenzoic acid methyl ester

C26H32O4 (408.2300472)


   
   

2-hydroxy-4-methoxy-5,6-O-(4-isopropyl-1beta-methyl-cyclohexane-1-O,5-yl)dihydrochalcone

2-hydroxy-4-methoxy-5,6-O-(4-isopropyl-1beta-methyl-cyclohexane-1-O,5-yl)dihydrochalcone

C26H32O4 (408.2300472)


   

2-carboxy-5-hydroxy-3-methoxy-4-geranylbibenzyl

2-carboxy-5-hydroxy-3-methoxy-4-geranylbibenzyl

C26H32O4 (408.2300472)


   
   
   
   
   
   
   
   
   

2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid

2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid

C26H32O4 (408.2300472)


   
   
   
   

Pro Pro Pro Val

(2S)-3-methyl-2-{[(2S)-1-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanoic acid

C20H32N4O5 (408.2372582)


   

Pro Pro Val Pro

(2S)-1-[(2S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanoyl]pyrrolidine-2-carboxylic acid

C20H32N4O5 (408.2372582)


   

Pro Val Pro Pro

(2S)-1-{[(2S)-1-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C20H32N4O5 (408.2372582)


   
   

Val Pro Pro Pro

(2S)-1-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C20H32N4O5 (408.2372582)


   

Methyl bixin/ (Bixin dimethyl ester)

Methyl bixin/ (Bixin dimethyl ester)

C26H32O4 (408.2300472)


   

cis-Methylbixin

1,20-dimethyl (2Z,4Z,6E,8Z,10E,12E,14Z,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.2300472)


   

Isomethylbixin

1,20-dimethyl (2Z,4Z,6Z,8E,10E,12Z,14E,16Z,18Z)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.2300472)


   

Heterophylol

6a,7,12,12a-tetrahydro-9,11-Dimethoxy-6,6-dimethyl-8-(3-methyl-2-butenyl)-6H-benzo[b]naphtho[2,3-D]pyran-3-ol, 9ci

C26H32O4 (408.2300472)


   

Methyl bixin

Dimethyl 6,6-diapocarotene-6,6-dioate

C26H32O4 (408.2300472)


   

4-tert-butylphenol,formaldehyde,4-[2-(4-hydroxyphenyl)propyl]phenol

4-tert-butylphenol,formaldehyde,4-[2-(4-hydroxyphenyl)propyl]phenol

C26H32O4 (408.2300472)


   

Lofentanil

Lofentanil

C25H32N2O3 (408.2412802)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Diethylstilbestrol Dibutyrate

Diethylstilbestrol Dibutyrate

C26H32O4 (408.2300472)


   
   

Propargyl-PEG8-OH

Propargyl-PEG8-OH

C19H36O9 (408.2359206)


   
   
   

[(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C23H31F3N2O (408.2388352)


   
   
   
   
   

ethyl 2,7,7-trimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate

ethyl 2,7,7-trimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate

C25H32N2O3 (408.2412802)


   
   

[(E)-2-(butanoylamino)-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(butanoylamino)-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389112)


   

[(E)-3-hydroxy-2-(propanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(propanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389112)


   

[(E)-2-acetamido-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-acetamido-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389112)


   

[(E)-3-hydroxy-2-(pentanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389112)


   

trans-Methylbixin

trans-Methylbixin

C26H32O4 (408.2300472)


   

lofentanyl

lofentanyl

C25H32N2O3 (408.2412802)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   
   
   

CYM51010

CYM51010

C25H32N2O3 (408.2412802)


CYM51010 is a biased ligand of μ-opioid receptor – δ-opioid receptor heterodimers with an EC50 of 403 nM. CYM51010 exhibits anti-nociceptive activity similar to morphine but with a decreased levels of tolerance development and withdrawal symptoms[1].

   

1-{2,6-dihydroxy-3-[(1s,6s)-6-isopropyl-3-methylcyclohex-2-en-1-yl]-4-methoxyphenyl}-3-phenylpropan-1-one

1-{2,6-dihydroxy-3-[(1s,6s)-6-isopropyl-3-methylcyclohex-2-en-1-yl]-4-methoxyphenyl}-3-phenylpropan-1-one

C26H32O4 (408.2300472)


   

1-(2-hydroxy-6-{[(1s,4r)-1-isopropyl-4-methylcyclohex-2-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one

1-(2-hydroxy-6-{[(1s,4r)-1-isopropyl-4-methylcyclohex-2-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one

C26H32O4 (408.2300472)


   

1-(2-hydroxy-6-{[(1r)-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one

1-(2-hydroxy-6-{[(1r)-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one

C26H32O4 (408.2300472)


   

4-[(2s,2ar,7as)-4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol

4-[(2s,2ar,7as)-4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol

C26H32O4 (408.2300472)


   

6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)chromen-8-ol

6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)chromen-8-ol

C26H32O4 (408.2300472)


   

6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one

6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one

C26H32O4 (408.2300472)


   

1,20-dimethyl (6e,8e,10e,12e,14e,16e,18e)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

1,20-dimethyl (6e,8e,10e,12e,14e,16e,18e)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.2300472)


   

1-[2,6-dihydroxy-3-(6-isopropyl-3-methylcyclohex-2-en-1-yl)-4-methoxyphenyl]-3-phenylpropan-1-one

1-[2,6-dihydroxy-3-(6-isopropyl-3-methylcyclohex-2-en-1-yl)-4-methoxyphenyl]-3-phenylpropan-1-one

C26H32O4 (408.2300472)


   

1-{2-hydroxy-6-[(1-isopropyl-4-methylcyclohex-3-en-1-yl)oxy]-4-methoxyphenyl}-3-phenylpropan-1-one

1-{2-hydroxy-6-[(1-isopropyl-4-methylcyclohex-3-en-1-yl)oxy]-4-methoxyphenyl}-3-phenylpropan-1-one

C26H32O4 (408.2300472)


   

4-[4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol

4-[4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol

C26H32O4 (408.2300472)


   

n-[5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

n-[5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

C26H33ClN2 (408.23321280000005)


   

(2s,4s)-4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-one

(2s,4s)-4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-one

C26H32O4 (408.2300472)


   

1-{5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl}-3-phenylpropan-1-one

1-{5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl}-3-phenylpropan-1-one

C26H32O4 (408.2300472)


   

(1r,2s,5s,6r,10r,11s,12r,15r,19s)-6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one

(1r,2s,5s,6r,10r,11s,12r,15r,19s)-6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one

C26H32O4 (408.2300472)


   

1-[(1r,9r,12s)-5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl]-3-phenylpropan-1-one

1-[(1r,9r,12s)-5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl]-3-phenylpropan-1-one

C26H32O4 (408.2300472)


   

n-[(2s,3r,4r,5r,7s)-5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

n-[(2s,3r,4r,5r,7s)-5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

C26H33ClN2 (408.23321280000005)


   

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid

C26H32O4 (408.2300472)


   

3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

C26H32O4 (408.2300472)


   

(6as,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol

(6as,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol

C26H32O4 (408.2300472)


   

(2r,3s)-9-hydroxy-2,3,8-trimethyl-3-{2-[(1s,6r)-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl}-2h-naphtho[1,2-b]furan-6,7-dione

(2r,3s)-9-hydroxy-2,3,8-trimethyl-3-{2-[(1s,6r)-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl}-2h-naphtho[1,2-b]furan-6,7-dione

C26H32O4 (408.2300472)


   

(3r)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

(3r)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

C26H32O4 (408.2300472)


   

(6ar,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol

(6ar,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol

C26H32O4 (408.2300472)


   

1-(furan-3-yl)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-1h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7-dione

1-(furan-3-yl)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-1h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7-dione

C26H32O4 (408.2300472)


   

3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid

3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid

C26H32O4 (408.2300472)


   

1,20-dimethyl (6e,8e,10e,12e,14e,16z)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

1,20-dimethyl (6e,8e,10e,12e,14e,16z)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.2300472)