Exact Mass: 226.1358

Exact Mass Matches: 226.1358

Found 79 metabolites which its exact mass value is equals to given mass value 226.1358, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Amobarbital

5-Ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

C11H18N2O3 (226.1317)


Amobarbital is only found in individuals that have used or taken this drug. It is a barbiturate with hypnotic and sedative properties (but not antianxiety). Adverse effects are mainly a consequence of dose-related CNS depression and the risk of dependence with continued use is high. (From Martindale, The Extra Pharmacopoeia, 30th ed, p565)Amobarbital (like all barbiturates) works by binding to the GABAA receptor at either the alpha or the beta sub unit. These are binding sites that are distinct from GABA itself and also distinct from the benzodiazepine binding site. Like benzodiazepines, barbiturates potentiate the effect of GABA at this receptor. This GABAA receptor binding decreases input resistance, depresses burst and tonic firing, especially in ventrobasal and intralaminar neurons, while at the same time increasing burst duration and mean conductance at individual chloride channels; this increases both the amplitude and decay time of inhibitory postsynaptic currents. In addition to this GABA-ergic effect, barbiturates also block the AMPA receptor, a subtype of glutamate receptor. Glutamate is the principal excitatory neurotransmitter in the mammalian CNS. Amobarbital also appears to bind neuronal nicotinic acetylcholine receptors. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

Pentobarbital

5-Ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

C11H18N2O3 (226.1317)


A short-acting barbiturate that is effective as a sedative and hypnotic (but not as an anti-anxiety) agent and is usually given orally. It is prescribed more frequently for sleep induction than for sedation but, like similar agents, may lose its effectiveness by the second week of continued administration. (From AMA Drug Evaluations Annual, 1994, p236) D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

Bis(ethylphenyl)ether

[2-(2-phenylethoxy)ethyl]benzene

C16H18O (226.1358)


   

Isopilocarpinic acid

2-ethyl-4-hydroxy-3-[(1-methyl-1H-imidazol-5-yl)methyl]butanoic acid

C11H18N2O3 (226.1317)


   

Mutaaspergillic acid

Mutaaspergillic acid

C11H18N2O3 (226.1317)


   

(E)-1,8-Hexadecadiene-10,12,14-triyn-7-ol|1,8E-hexadecadien-10,12,14-triine-7-ol

(E)-1,8-Hexadecadiene-10,12,14-triyn-7-ol|1,8E-hexadecadien-10,12,14-triine-7-ol

C16H18O (226.1358)


   

lignarenone C

lignarenone C

C16H18O (226.1358)


   

6,8-Hexadecadiene-10,12,14-triyn-1-ol

6,8-Hexadecadiene-10,12,14-triyn-1-ol

C16H18O (226.1358)


   

Cyclo(Hpro-Leu)

Cyclo(Hpro-Leu)

C11H18N2O3 (226.1317)


   

(2E,9Z)-2,9,15-Hexadecatriene-4,6-diynal|2t.9c.15-Hexadecatrien-4.6-diin-1-al

(2E,9Z)-2,9,15-Hexadecatriene-4,6-diynal|2t.9c.15-Hexadecatrien-4.6-diin-1-al

C16H18O (226.1358)


   

(3R,8aS)-3-(butan-2-yl)-hexahydro-2-hydroxypyrrolo[1,2-a]pyrazine-1,4-dione|callyspongidipeptide A

(3R,8aS)-3-(butan-2-yl)-hexahydro-2-hydroxypyrrolo[1,2-a]pyrazine-1,4-dione|callyspongidipeptide A

C11H18N2O3 (226.1317)


   

cordysinin A|cyclo(L-leucine-L-5-hydroxyproline)

cordysinin A|cyclo(L-leucine-L-5-hydroxyproline)

C11H18N2O3 (226.1317)


   

7-Hydroxy-3-(1-methylpropyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4(2H,3H)-dione

7-Hydroxy-3-(1-methylpropyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4(2H,3H)-dione

C11H18N2O3 (226.1317)


   

cyclo(2-hydroxy-Pro-R-Leu)

cyclo(2-hydroxy-Pro-R-Leu)

C11H18N2O3 (226.1317)


   

5-isopropyl-3,8-dimethylazulene-1-carbaldehyde

5-isopropyl-3,8-dimethylazulene-1-carbaldehyde

C16H18O (226.1358)


   

1-hydroxy-3-(1-hydroxy-1-methyl-ethyl)-6-isobutyl-1H-pyrazin-2-one|Muta-aspergillinsaeure

1-hydroxy-3-(1-hydroxy-1-methyl-ethyl)-6-isobutyl-1H-pyrazin-2-one|Muta-aspergillinsaeure

C11H18N2O3 (226.1317)


   

pentobarbital

pentobarbital

C11H18N2O3 (226.1317)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

amobarbital

amobarbital

C11H18N2O3 (226.1317)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

Pilocarpic acid

Pilocarpic acid

C11H18N2O3 (226.1317)


   

tert-butyl 3-isocyanatopiperidine-1-carboxylate

tert-butyl 3-isocyanatopiperidine-1-carboxylate

C11H18N2O3 (226.1317)


   

N-(TERT-BUTYL)-3-ISOPROPYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

N-(TERT-BUTYL)-3-ISOPROPYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

C10H18N4O2 (226.143)


   

2-CYANOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

2-CYANOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

C11H18N2O3 (226.1317)


   

4-Butoxybiphenyl

4-Butoxybiphenyl

C16H18O (226.1358)


   

tert-butyl 4-azidopiperidine-1-carboxylate(SALTDATA: FREE)

tert-butyl 4-azidopiperidine-1-carboxylate(SALTDATA: FREE)

C10H18N4O2 (226.143)


   

tert-Butyl 4-(3-hydroxypropyl)-1H-imidazole-1-carboxylate

tert-Butyl 4-(3-hydroxypropyl)-1H-imidazole-1-carboxylate

C11H18N2O3 (226.1317)


   

(2-BENZYL)-PHENYL-2-ISOPROPANOL

(2-BENZYL)-PHENYL-2-ISOPROPANOL

C16H18O (226.1358)


   

tert-Butyl (R)-2-(azidomethyl)-1-pyrrolidinecarboxylate

tert-Butyl (R)-2-(azidomethyl)-1-pyrrolidinecarboxylate

C10H18N4O2 (226.143)


   

4-([1,1-BIPHENYL]-4-YL)BUTAN-1-OL

4-([1,1-BIPHENYL]-4-YL)BUTAN-1-OL

C16H18O (226.1358)


   

[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate

[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate

C11H19BO4 (226.1376)


   

Methyl (1-oxo-2,6-diazaspiro[4.5]dec-2-yl)acetate

Methyl (1-oxo-2,6-diazaspiro[4.5]dec-2-yl)acetate

C11H18N2O3 (226.1317)


   

tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate

tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate

C10H18N4O2 (226.143)


   

1-propyl-2,3-dimethylimidazolium tetrafluoroborate

1-propyl-2,3-dimethylimidazolium tetrafluoroborate

C8H15BF4N2+ (226.1264)


   

Benzene,1-(1,1-dimethylethyl)-4-phenoxy-

Benzene,1-(1,1-dimethylethyl)-4-phenoxy-

C16H18O (226.1358)


   

Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-

Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-

C16H18O (226.1358)


   

3,8-dimethyl-5-propan-2-ylazulene-1-carbaldehyde

3,8-dimethyl-5-propan-2-ylazulene-1-carbaldehyde

C16H18O (226.1358)


   

1-Butyl-3-methylimidazolium tetrafluoroborate

1-Butyl-3-methylimidazolium tetrafluoroborate

C8H15BF4N2 (226.1264)


   

3-tert-Butylbiphenyl-2-ol

3-tert-Butylbiphenyl-2-ol

C16H18O (226.1358)


   

5-OXO-1,6-DIAZASPIRO[3.4]OCTANE-1-CARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER

5-OXO-1,6-DIAZASPIRO[3.4]OCTANE-1-CARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER

C11H18N2O3 (226.1317)


   

Methyl 8-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate

Methyl 8-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate

C11H18N2O3 (226.1317)


   

3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester

3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester

C11H19BO4 (226.1376)


   

5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one

5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one

C12H22O2Si (226.1389)


   

2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER

2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER

C11H19BO4 (226.1376)


   

(1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

(1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

C11H18N2O3 (226.1317)


   

5,6-Diamino-1,3-dipropyluracil

5,6-Diamino-1,3-dipropyluracil

C10H18N4O2 (226.143)


   
   

TERT-BUTYL 3-AMINO-3A,4,6,6A-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE

TERT-BUTYL 3-AMINO-3A,4,6,6A-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE

C10H18N4O2 (226.143)


   

5-tert-Butylbiphenyl-2-ol

5-tert-Butylbiphenyl-2-ol

C16H18O (226.1358)


   

Bis(o-ethylphenyl) ether

Bis(o-ethylphenyl) ether

C16H18O (226.1358)


   

4-methoxy-4-propylbiphenyl

4-methoxy-4-propylbiphenyl

C16H18O (226.1358)


   

7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester

7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester

C11H18N2O3 (226.1317)


   

4-(4-butylphenyl)phenol

4-(4-butylphenyl)phenol

C16H18O (226.1358)


   

1-Boc-4-cyano-4-hydroxypiperidine

1-Boc-4-cyano-4-hydroxypiperidine

C11H18N2O3 (226.1317)


   

Cordysinin A

Cordysinin A

C11H18N2O3 (226.1317)


A pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione substituted by a hydroxy group at position 6 and a 2-methylpropyl group at position 3. It has been isolated from the mycelia of Cordyceps sinensis.

   

Isopilocarpinic acid

2-ethyl-4-hydroxy-3-[(1-methyl-1H-imidazol-5-yl)methyl]butanoic acid

C11H18N2O3 (226.1317)


   

(1S,2Z)-5-amino-1-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)pent-2-en-1-ol

(1S,2Z)-5-amino-1-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)pent-2-en-1-ol

C12H20NO3+ (226.1443)


   

4-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

4-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

C12H22O2Si (226.1389)


   

3-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

3-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

C12H22O2Si (226.1389)


   

Bicyclo[3.3.0]octan-3-one, 6-methyl-6-trimethylsilyloxy-

Bicyclo[3.3.0]octan-3-one, 6-methyl-6-trimethylsilyloxy-

C12H22O2Si (226.1389)


   

1-Phenyl-5-methylbicyclo[3.2.2]non-6-en-2-one

1-Phenyl-5-methylbicyclo[3.2.2]non-6-en-2-one

C16H18O (226.1358)


   

Methyl(3,4-epoxy-4-trimethylsilylmethylcyclohexan-1-yl) ketone

Methyl(3,4-epoxy-4-trimethylsilylmethylcyclohexan-1-yl) ketone

C12H22O2Si (226.1389)


   

(3s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,8as)-1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,7r,8ar)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,7r,8ar)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

4-methyl-9-phenylnona-4,6,8-trien-3-one

4-methyl-9-phenylnona-4,6,8-trien-3-one

C16H18O (226.1358)


   

hexadeca-6,8,14-trien-10,12-diynal

hexadeca-6,8,14-trien-10,12-diynal

C16H18O (226.1358)


   

(3r,8ar)-1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3r,8ar)-1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,7r,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,7r,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,6r,8as)-1,6-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,6r,8as)-1,6-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diynal

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diynal

C16H18O (226.1358)


   

1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,8as)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

n-[(2s)-4-methyl-1-oxo-1-(2-oxopyrrolidin-1-yl)pentan-2-yl]carboximidic acid

n-[(2s)-4-methyl-1-oxo-1-(2-oxopyrrolidin-1-yl)pentan-2-yl]carboximidic acid

C11H18N2O3 (226.1317)


   

1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,7s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,7s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(4e,6e,8e)-4-methyl-9-phenylnona-4,6,8-trien-3-one

(4e,6e,8e)-4-methyl-9-phenylnona-4,6,8-trien-3-one

C16H18O (226.1358)


   

(3r)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3r)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)