Exact Mass: 141.079

Exact Mass Matches: 141.079

Found 94 metabolites which its exact mass value is equals to given mass value 141.079, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Arecaidine

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-

C7H11NO2 (141.079)


Arecaidine is a citraconoyl group. Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2].

   

L-Hypoglycin A

alpha-amino-beta-(2-Methylenecyclopropyl)propionic acid

C7H11NO2 (141.079)


Isolated from the unripe fruit of akee apple (Blighia sapida). L-Hypoglycin A is found in many foods, some of which are fox grape, biscuit, mamey sapote, and chinese chives. L-Hypoglycin A is found in fruits. L-Hypoglycin A is isolated from the unripe fruit of akee apple (Blighia sapida D009676 - Noxae > D011042 - Poisons > D007005 - Hypoglycins

   

Guvacoline

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, methyl ester

C7H11NO2 (141.079)


The methyl ester of guvacine.

   

Ethosuximide

3-Ethyl-3-methyl-2,5-pyrrolidinedione

C7H11NO2 (141.079)


Ethosuximide is only found in individuals that have used or taken this drug. It is an anticonvulsant especially useful in the treatment of absence seizures unaccompanied by other types of seizures. [PubChem]Binds to T-type voltage sensitive calcium channels. Voltage-sensitive calcium channels (VSCC) mediate the entry of calcium ions into excitable cells and are also involved in a variety of calcium-dependent processes, including muscle contraction, hormone or neurotransmitter release, gene expression, cell motility, cell division and cell death. The isoform alpha-1G gives rise to T-type calcium currents. T-type calcium channels belong to the "low-voltage activated (LVA)" group and are strongly blocked by mibefradil. A particularity of this type of channels is an opening at quite negative potentials and a voltage-dependent inactivation. T-type channels serve pacemaking functions in both central neurons and cardiac nodal cells and support calcium signaling in secretory cells and vascular smooth muscle. They may also be involved in the modulation of firing patterns of neurons which is important for information processing as well as in cell growth processes. N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AD - Succinimide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Arecaidine

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-

C7H11NO2 (141.079)


Arecaidine is found in nuts. Arecaidine is an alkaloid from nuts of Areca catechu (betel nuts Arecaidine is a citraconoyl group. Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2].

   

Icofungipen

Cyclopentanecarboxylic acid, 2-amino-4-methylene-, (1R,2S)-(9CI)

C7H11NO2 (141.079)


   

AKOS006383076

AKOS006383076

C7H11NO2 (141.079)


   

NSC352948

NSC352948

C7H11NO2 (141.079)


   

2-Amino-4-methyl-5-hexynoic acid|2-Amino-4-methyl-hex-5-yn-carbonsaeure

2-Amino-4-methyl-5-hexynoic acid|2-Amino-4-methyl-hex-5-yn-carbonsaeure

C7H11NO2 (141.079)


   

SCHEMBL8719386

SCHEMBL8719386

C7H11NO2 (141.079)


   

Mononitrile,Et ester-Pentanedioic acid

Mononitrile,Et ester-Pentanedioic acid

C7H11NO2 (141.079)


   

SCHEMBL10756828

SCHEMBL10756828

C7H11NO2 (141.079)


   

3H-Pyrrolizin-3-one, hexahydro-7a-hydroxy-

3H-Pyrrolizin-3-one, hexahydro-7a-hydroxy-

C7H11NO2 (141.079)


   

ethosuximide

ethosuximide

C7H11NO2 (141.079)


N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AD - Succinimide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

3,3-DIMETHYLGLUTARIMIDE

3,3-DIMETHYLGLUTARIMIDE

C7H11NO2 (141.079)


   

t-butyl isocyanoacetate

t-butyl isocyanoacetate

C7H11NO2 (141.079)


   

4-OXOCYCLOHEXANECARBOXAMIDE

4-OXOCYCLOHEXANECARBOXAMIDE

C7H11NO2 (141.079)


   

1H-Pyrrole-1-carboxylicacid,2,3-dihydro-5-methyl-,methylester(9CI)

1H-Pyrrole-1-carboxylicacid,2,3-dihydro-5-methyl-,methylester(9CI)

C7H11NO2 (141.079)


   

1-acetylpiperidin-2-one

1-acetylpiperidin-2-one

C7H11NO2 (141.079)


   

phenyl-d5-acetic acid

phenyl-d5-acetic acid

C8H3D5O2 (141.0838)


   

2-Oxocyclohexanecarboxamide

2-Oxocyclohexanecarboxamide

C7H11NO2 (141.079)


   

1H-Pyrrole-3-carboxaldehyde, 2,5-dihydro-2-(hydroxymethyl)-1-methyl- (9CI)

1H-Pyrrole-3-carboxaldehyde, 2,5-dihydro-2-(hydroxymethyl)-1-methyl- (9CI)

C7H11NO2 (141.079)


   

6,6-Dimethyl-2,4-piperidinedione

6,6-Dimethyl-2,4-piperidinedione

C7H11NO2 (141.079)


   

Ethyl 2,3-dihydro-1H-pyrrole-1-carboxylate

Ethyl 2,3-dihydro-1H-pyrrole-1-carboxylate

C7H11NO2 (141.079)


   

tert-Butyl 2-cyanoacetate

tert-Butyl 2-cyanoacetate

C7H11NO2 (141.079)


   

Isobutyl Cyanoacetate

Isobutyl Cyanoacetate

C7H11NO2 (141.079)


   

N-Butyl cyanoacetate

N-Butyl cyanoacetate

C7H11NO2 (141.079)


   

Racemic-(1S,3R,4R)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid

Racemic-(1S,3R,4R)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid

C7H11NO2 (141.079)


   

1-trimethylsilyl-1,2,4-triazole

1-trimethylsilyl-1,2,4-triazole

C5H11N3Si (141.0722)


   

(3-propan-2-yl-1,2-oxazol-5-yl)methanol

(3-propan-2-yl-1,2-oxazol-5-yl)methanol

C7H11NO2 (141.079)


   

Methyl 3-(2H4)pyridinecarboxylate

Methyl 3-(2H4)pyridinecarboxylate

C7H3D4NO2 (141.0728)


   

4-Amino(2H4)benzoic acid

4-Amino(2H4)benzoic acid

C7H3D4NO2 (141.0728)


   

methyl benzoate-2,3,4,5,6-d5

methyl benzoate-2,3,4,5,6-d5

C8H3D5O2 (141.0838)


   

1-Acetyl-piperidin-3-one

1-Acetyl-piperidin-3-one

C7H11NO2 (141.079)


   

2-AMINOCYCLOHEX-1-ENECARBOXYLIC ACID

2-AMINOCYCLOHEX-1-ENECARBOXYLIC ACID

C7H11NO2 (141.079)


   

Methyl 2-aminocyclopent-1-enecarboxylate

Methyl 2-aminocyclopent-1-enecarboxylate

C7H11NO2 (141.079)


   

methyl 2-isocyano-3-methylbutyrate

methyl 2-isocyano-3-methylbutyrate

C7H11NO2 (141.079)


   

1-ethyl-2,4-dioxopiperidine

1-ethyl-2,4-dioxopiperidine

C7H11NO2 (141.079)


   

4-(isocyanatomethyl)oxane

4-(isocyanatomethyl)oxane

C7H11NO2 (141.079)


   

1-(5-Fluoro-2-pyrimidinyl)ethanamine

1-(5-Fluoro-2-pyrimidinyl)ethanamine

C6H8FN3 (141.0702)


   

Ethyl 2-cyanobutanoate

Ethyl 2-cyanobutanoate

C7H11NO2 (141.079)


   

(3R,4R)-3,4-DIFLUORO-1-PYRROLIDINEETHANOL

(3R,4R)-3,4-DIFLUORO-1-PYRROLIDINEETHANOL

C7H11NO2 (141.079)


   

trans-6-Amino-cyclohex-3-enecarboxylic acid

trans-6-Amino-cyclohex-3-enecarboxylic acid

C7H11NO2 (141.079)


   

(5-isopropylisoxazol-3-yl)methanol

(5-isopropylisoxazol-3-yl)methanol

C7H11NO2 (141.079)


   

3,3-Diethoxyacrylonitrile

3,3-Diethoxyacrylonitrile

C7H11NO2 (141.079)


   

ALPHA,ALPHA-DIMETHYL-BETA-METHYLSUCCINIMIDE

ALPHA,ALPHA-DIMETHYL-BETA-METHYLSUCCINIMIDE

C7H11NO2 (141.079)


   

Methyl 1-amino-2-vinylcyclopropanecarboxylate

Methyl 1-amino-2-vinylcyclopropanecarboxylate

C7H11NO2 (141.079)


   

1R,4S,6R)-4-(hydroxymethyl)-3-azabicyclo[4.1.0]heptan-2-one

1R,4S,6R)-4-(hydroxymethyl)-3-azabicyclo[4.1.0]heptan-2-one

C7H11NO2 (141.079)


   

Ethyl 2-cyano-2-methylpropanoate

Ethyl 2-cyano-2-methylpropanoate

C7H11NO2 (141.079)


   

2H-Pyran-4-carbonitrile, tetrahydro-4-methoxy-

2H-Pyran-4-carbonitrile, tetrahydro-4-methoxy-

C7H11NO2 (141.079)


   

Pyrimidine, 4-amino-2-(fluoromethyl)-6-methyl- (8CI)

Pyrimidine, 4-amino-2-(fluoromethyl)-6-methyl- (8CI)

C6H8FN3 (141.0702)


   

3-[(Furan-2-ylmethyl)-amino]-propan-1-ol

3-[(Furan-2-ylmethyl)-amino]-propan-1-ol

C7H11NO2 (141.079)


   

Cyclohexene,1-(nitromethyl)-

Cyclohexene,1-(nitromethyl)-

C7H11NO2 (141.079)


   

1-(trimethylsilyl)-1H-1,2,3-triazole

1-(trimethylsilyl)-1H-1,2,3-triazole

C5H11N3Si (141.0722)


   

(R)-2-(HYDROXYETHYL)PIPERIDINEHYDROCHLORIDE

(R)-2-(HYDROXYETHYL)PIPERIDINEHYDROCHLORIDE

C7H11NO2 (141.079)


   

1-(pyrrolidin-1-yl)propane-1,2-dione

1-(pyrrolidin-1-yl)propane-1,2-dione

C7H11NO2 (141.079)


   

4-Amino-1-cyclohexene-1-carboxylic acid

4-Amino-1-cyclohexene-1-carboxylic acid

C7H11NO2 (141.079)


   

1-Methylpropyl Cyanoacetate

1-Methylpropyl Cyanoacetate

C7H11NO2 (141.079)


   

2-azaspiro[3.3]heptane-6-carboxylic acid

2-azaspiro[3.3]heptane-6-carboxylic acid

C7H11NO2 (141.079)


   

(1R,2S)-1-Amino-2-vinyl-cyclopropanecarb oxylic acid methyl ester

(1R,2S)-1-Amino-2-vinyl-cyclopropanecarb oxylic acid methyl ester

C7H11NO2 (141.079)


   

4-(hydroxymethyl)oxane-4-carbonitrile

4-(hydroxymethyl)oxane-4-carbonitrile

C7H11NO2 (141.079)


   

(3-amino-1-methylpyrazol-4-yl)boronic acid

(3-amino-1-methylpyrazol-4-yl)boronic acid

C4H8BN3O2 (141.071)


   

trimethyl(triazol-2-yl)silane

trimethyl(triazol-2-yl)silane

C5H11N3Si (141.0722)


   

2-Amino(2H4)benzoic acid

2-Amino(2H4)benzoic acid

C7H3D4NO2 (141.0728)


   

Isoniazid-d4

Isoniazid-d4

C6H3D4N3O (141.084)


   

1H-Azepine-1-carboxaldehyde, hexahydro-2-oxo- (9CI)

1H-Azepine-1-carboxaldehyde, hexahydro-2-oxo- (9CI)

C7H11NO2 (141.079)


   

1-Azabicyclo[2.2.1]heptane-4-carboxylic acid

1-Azabicyclo[2.2.1]heptane-4-carboxylic acid

C7H11NO2 (141.079)


   

4-Acryloylmorpholine

4-Acryloylmorpholine

C7H11NO2 (141.079)


   

2-Ethyl-N-methylsuccinimide

2-Ethyl-N-methylsuccinimide

C7H11NO2 (141.079)


   

1-Acetyl-4-piperidinone

1-Acetyl-4-piperidinone

C7H11NO2 (141.079)


   

L-2-Amino-1,1,1-trifluoro-3-(methyl)butane

L-2-Amino-1,1,1-trifluoro-3-(methyl)butane

C5H10F3N (141.0765)


   

(S)-2-(HYDROXYETHYL)PIPERIDINEHYDROCHLORIDE

(S)-2-(HYDROXYETHYL)PIPERIDINEHYDROCHLORIDE

C7H11NO2 (141.079)


   

3-Methyl-5-isoxazolepropanol

3-Methyl-5-isoxazolepropanol

C7H11NO2 (141.079)


   

3,5-Dimethyl-4-(2-hydroxyethyl)isoxazole

3,5-Dimethyl-4-(2-hydroxyethyl)isoxazole

C7H11NO2 (141.079)


   

poly(acryloylmorpholine)

poly(acryloylmorpholine)

C7H11NO2 (141.079)


   

5-ETHYL-2,4-PIPERIDINEDIONE

5-ETHYL-2,4-PIPERIDINEDIONE

C7H11NO2 (141.079)


   

Butanoic acid,4-cyano-2,2-dimethyl-

Butanoic acid,4-cyano-2,2-dimethyl-

C7H11NO2 (141.079)


   

Hypoglycin

Hypoglycin

C7H11NO2 (141.079)


D009676 - Noxae > D011042 - Poisons > D007005 - Hypoglycins

   

(R)-Ethosuximide

(R)-Ethosuximide

C7H11NO2 (141.079)


   

(S)-Ethosuximide

(S)-Ethosuximide

C7H11NO2 (141.079)


   

2-amino-3-(2-methylidenecyclopropyl)propanoic acid

2-amino-3-(2-methylidenecyclopropyl)propanoic acid

C7H11NO2 (141.079)


   

3-(Methylencyclopropyl)-L-alanin

3-(Methylencyclopropyl)-L-alanin

C7H11NO2 (141.079)


   

Hypoglycin a

Hypoglycin a

C7H11NO2 (141.079)


A diastereoisomeric mixture of (2S,4R)- and (2S,4S)- hypoglycin A, found in the edible part of the fruit of the Ackee, Blighia sapida (where the 2S,4R diastereoisomer is more dominant (17\\% d.e.) than its 2S,4S counterpart) as well as in the sycamore maple tree (Acer pseudoplatanus). D009676 - Noxae > D011042 - Poisons > D007005 - Hypoglycins

   

Hypoglycine a

Hypoglycine a

C7H11NO2 (141.079)


D009676 - Noxae > D011042 - Poisons > D007005 - Hypoglycins

   

(2S,4S)-hypoglycin A

(2S,4S)-hypoglycin A

C7H11NO2 (141.079)


A 2-amino-3-(2-methylenecyclopropyl)propanoic acid that has L configuration at the amino-bearing carbon and S configuration at the methylenecylopropyl centre.

   

(2s,4r)-2-amino-4-methylhex-5-ynoic acid

(2s,4r)-2-amino-4-methylhex-5-ynoic acid

C7H11NO2 (141.079)


   

2-amino-4-methyl-5-hexynoic acid

NA

C7H11NO2 (141.079)


{"Ingredient_id": "HBIN005314","Ingredient_name": "2-amino-4-methyl-5-hexynoic acid","Alias": "NA","Ingredient_formula": "C7H11NO2","Ingredient_Smile": "CC(CC(C(=O)O)N)C#C","Ingredient_weight": "141.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8701","PubChem_id": "90986","DrugBank_id": "NA"}

   

2-amino-4-methylhex-5-ynoic acid

2-amino-4-methylhex-5-ynoic acid

C7H11NO2 (141.079)


   

(cyclopent-1-en-1-ylamino)acetic acid

(cyclopent-1-en-1-ylamino)acetic acid

C7H11NO2 (141.079)


   

7a-hydroxy-tetrahydro-1h-pyrrolizin-3-one

7a-hydroxy-tetrahydro-1h-pyrrolizin-3-one

C7H11NO2 (141.079)


   

(s)-amino(cyclopent-3-en-1-yl)acetic acid

(s)-amino(cyclopent-3-en-1-yl)acetic acid

C7H11NO2 (141.079)


   

amino(cyclopent-2-en-1-yl)acetic acid

amino(cyclopent-2-en-1-yl)acetic acid

C7H11NO2 (141.079)


   

amino(cyclopent-3-en-1-yl)acetic acid

amino(cyclopent-3-en-1-yl)acetic acid

C7H11NO2 (141.079)


   

(7ar)-7a-hydroxy-tetrahydro-1h-pyrrolizin-3-one

(7ar)-7a-hydroxy-tetrahydro-1h-pyrrolizin-3-one

C7H11NO2 (141.079)