Exact Mass: 344.2092
Exact Mass Matches: 344.2092
Found 171 metabolites which its exact mass value is equals to given mass value 344.2092,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Oxyphencyclimine
(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
Oxyphencyclimine is only found in individuals that have used or taken this drug. It is an anticholinergic drug (trade name Daricon) used in treating peptic ulcers.Oxyphencyclimine binds the muscarinic acetylcholine receptor. It may block all three types of muscarinic receptors including M-1 receptors in the CNS and ganglia, M-2 receptors in the heart (vagus) and M-3 receptors at the parasympathetic NEJ system. The muscarinic acetylcholine receptors mediate various cellular responses, including inhibition of adenylate cyclase, breakdown of phosphoinositides and modulation of potassium channels through the action of G proteins. Oxphencyclimine inhibits vagally mediated reflexes by antagonizing the action of acetylcholine. This in turn reduces the secretion of gastric acids in the stomach. A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
10,11-dimethoxy-17-nor-corynan-16-ol|Ochropposinin
10,11-dimethoxy-17-nor-corynan-16-ol|Ochropposinin
Ala Ala Ala Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]-3-methylpentanoic acid
Ala Ala Ala Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]-4-methylpentanoic acid
Ala Ala Ile Ala
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylpentanamido]propanoic acid
Ala Ala Leu Ala
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-methylpentanamido]propanoic acid
Ala Gly Val Val
(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]-3-methylbutanoic acid
Ala Ile Ala Ala
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]propanamido]propanoic acid
Ala Leu Ala Ala
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]propanamido]propanoic acid
Ala Val Gly Val
(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}-3-methylbutanoic acid
Ala Val Val Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-methylbutanamido]acetic acid
Gly Ala Val Val
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]-3-methylbutanoic acid
Gly Gly Ile Val
(2S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]-3-methylbutanoic acid
Gly Gly Leu Val
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]-3-methylbutanoic acid
Gly Gly Val Ile
(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]-3-methylpentanoic acid
Gly Gly Val Leu
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]-4-methylpentanoic acid
Gly Ile Gly Val
(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}-3-methylbutanoic acid
Gly Ile Val Gly
2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-methylbutanamido]acetic acid
Gly Leu Gly Val
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}-3-methylbutanoic acid
Gly Leu Val Gly
2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-methylbutanamido]acetic acid
Gly Val Ala Val
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]-3-methylbutanoic acid
Gly Val Gly Ile
(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}-3-methylpentanoic acid
Gly Val Gly Leu
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}-4-methylpentanoic acid
Gly Val Ile Gly
2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-methylpentanamido]acetic acid
Gly Val Leu Gly
2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-methylpentanamido]acetic acid
Gly Val Val Ala
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-methylbutanamido]propanoic acid
Ile Ala Ala Ala
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]propanamido]propanoic acid
Ile Gly Gly Val
(2S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)-3-methylbutanoic acid
Ile Gly Val Gly
2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-methylbutanamido]acetic acid
Ile Val Gly Gly
2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]acetamido}acetic acid
Leu Ala Ala Ala
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]propanamido]propanoic acid
Leu Gly Gly Val
(2S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)-3-methylbutanoic acid
Leu Gly Val Gly
2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-methylbutanamido]acetic acid
Leu Val Gly Gly
2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]acetamido}acetic acid
Val Ala Gly Val
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetamido}-3-methylbutanoic acid
Val Ala Val Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-methylbutanamido]acetic acid
Val Gly Ala Val
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanamido]-3-methylbutanoic acid
Val Gly Gly Ile
(2S,3S)-2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)-3-methylpentanoic acid
Val Gly Gly Leu
(2S)-2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)-4-methylpentanoic acid
Val Gly Ile Gly
2-[(2S,3S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-methylpentanamido]acetic acid
Val Gly Leu Gly
2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-methylpentanamido]acetic acid
Val Gly Val Ala
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-methylbutanamido]propanoic acid
Val Ile Gly Gly
2-{2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]acetamido}acetic acid
Val Leu Gly Gly
2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}acetic acid
Val Val Ala Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]propanamido]acetic acid
Val Val Gly Ala
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]acetamido}propanoic acid
tert-butyl 9-benzyl-10-oxo-1,9-diazaspiro[4.5]decane-1-carboxylate
tert-butyl 9-benzyl-10-oxo-1,9-diazaspiro[4.5]decane-1-carboxylate
tert-butyl 4-(3-ethyl-2-oxo-3H-indol-1-yl)piperidine-1-carboxylate
tert-butyl 4-(3-ethyl-2-oxo-3H-indol-1-yl)piperidine-1-carboxylate
L-LYSYL-D-PROLYL-L-THREONINE
L-LYSYL-D-PROLYL-L-THREONINE
Lys-D-Pro-Thr, an IL-1beta analogue, is a potent IL-1 inhibitor. Lys-D-Pro-Thr inhibits the protective effects of IL-1 beta[1][2].
2-Methyl-2-propanyl 2-benzyl-3-oxo-2,8-diazaspiro[4.5]decane-8-ca rboxylate
2-Methyl-2-propanyl 2-benzyl-3-oxo-2,8-diazaspiro[4.5]decane-8-ca rboxylate
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(2-methylpropyl)- (9CI)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(2-methylpropyl)- (9CI)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-propyl- (9CI)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-propyl- (9CI)
1-[(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methanamine
1-[(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methanamine
[3-carboxy-2-[(E)-9-carboxynon-6-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-6-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-7-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-7-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-carboxynon-4-enoyl]oxypropyl]-trimethylazanium
Cyclohexanecarboxylic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester
Cyclohexanecarboxylic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester
oxyphencyclimine
oxyphencyclimine
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
(1r,2s,4s,9r,10r)-12-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl (2e)-2-methylbut-2-enoate
(1r,2s,4s,9r,10r)-12-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl (2e)-2-methylbut-2-enoate
12-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl 2-methylbut-2-enoate
12-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl 2-methylbut-2-enoate
21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,13,15,17-heptaene
21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,13,15,17-heptaene
(1s,10s,11r)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,13,15,17-heptaene
(1s,10s,11r)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,13,15,17-heptaene
(1s,10s,11s)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,13,15,17-heptaene
(1s,10s,11s)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,13,15,17-heptaene
(1s,2s,4s,9s,10r)-12-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl (2e)-2-methylbut-2-enoate
(1s,2s,4s,9s,10r)-12-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl (2e)-2-methylbut-2-enoate
