Exact Mass: 159.02934720000002
Exact Mass Matches: 159.02934720000002
Found 500 metabolites which its exact mass value is equals to given mass value 159.02934720000002
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Indoleacetaldehyde
Indoleacetaldehyde, also known as tryptaldehyde, belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indoleacetaldehyde is an extremely weak basic (essentially neutral) compound (based on its pKa). Indoleacetaldehyde exists in all living species, ranging from bacteria to humans. Within humans, indoleacetaldehyde participates in a number of enzymatic reactions. In particular, indoleacetaldehyde can be biosynthesized from tryptamine; which is mediated by the enzyme kynurenine 3-monooxygenase. In addition, indoleacetaldehyde can be converted into indoleacetic acid; which is catalyzed by the enzyme aldehyde dehydrogenase, mitochondrial. In humans, indoleacetaldehyde is involved in tryptophan metabolism. Outside of the human body, indoleacetaldehyde has been detected, but not quantified in, several different foods, such as nuts, turmerics, Alaska blueberries, summer savouries, and black raspberries. This could make indoleacetaldehyde a potential biomarker for the consumption of these foods. Indoleacetaldehyde is also a substrate for amine oxidase and 4-trimethylaminobutyraldehyde dehydrogenase. Indoleacetaldehyde is a substrate for Retina-specific copper amine oxidase, Aldehyde dehydrogenase X (mitochondrial), Amine oxidase B, Amiloride-sensitive amine oxidase, Aldehyde dehydrogenase (mitochondrial), Fatty aldehyde dehydrogenase, 4-trimethylaminobutyraldehyde dehydrogenase, Aldehyde dehydrogenase (dimeric NADP-preferring), Aldehyde dehydrogenase family 7 member A1, Amine oxidase A, Aldehyde dehydrogenase 1A3 and Membrane copper amine oxidase. [HMDB]. 1H-Indole-3-acetaldehyde is found in many foods, some of which are oil palm, rowanberry, cherimoya, and japanese persimmon. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
L-2-Amino-4-methylenepentanedioic acid
L-2-Amino-4-methylenepentanedioic acid is found in alcoholic beverages. L-2-Amino-4-methylenepentanedioic acid is a constituent of peanuts (Arachis hypogaea) and other plants, notably tulips and hops
N-Hydroxy-1-aminonaphthalene
N-Hydroxy-1-aminonaphthalene, also known as 1-Naphthylhydroxylamine or N-Hydroxy-1-naphthylamine, is classified as a member of the Naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. N-Hydroxy-1-aminonaphthalene is considered to be practically insoluble (in water) and relatively neutral
L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid
L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid is found in fruits. L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid is isolated from seeds of Blighia sapida (akee apple Isolated from seeds of Blighia sapida (akee apple). L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid is found in fruits. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists
L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid
L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid is found in pulses. L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid may occur with Canavanine
(E)-Raphanusanin
(Z)-Raphanusanin is found in brassicas. (Z)-Raphanusanin is isolated from Raphanus sativus var. hortensis f. gigantissimus. Isolated from Raphanus sativus variety hortensis f. gigantissimus. (E)-Raphanusanin is found in brassicas.
(E)-4-Isothiocyanato-1-(methylthio)-1-butene
(Z)-4-Isothiocyanato-1-(methylthio)-1-butene is found in root vegetables. (Z)-4-Isothiocyanato-1-(methylthio)-1-butene is a minor component of radish isolated by gas liquid chromatography (GLC)
(2R,4S)-Pyrrolidine-2,4-dicarboxylic acid
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators
Citiolone
A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy C78273 - Agent Affecting Respiratory System > C29767 - Expectorant C26170 - Protective Agent > C2081 - Hepatoprotective Agent
Me ether,nitrile-(E)-3-(2-Hydroxyphenyl)-2-propenoic acid
(1S,2S,3R,4R)-1,4-dihydroxy-2,3-epoxycyclopentane-1-carboxamide
cis-Methyl 4-hydroxy-5-oxopyrrolidine-2-carboxylate
7-Cyan-hept-2t-en-4,6-diinsaeure-methylester|7-Cyanhept-trans-2-en-4,6-diinsaeuremethylester|7-cyano-hept-2t-ene-4,6-diynoic acid methyl ester|7-Cyanohept-trans-2-en-4,6-diinsaeure-methylester
Pyrrolidine-2,4-dicarboxylic acid
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators
Me ether,nitrile-(E)-3-(4-Hydroxyphenyl)-2-propenoic acid
Chloridazone-methyl-desphenyl
A pyridazinone that is pyridazin-3(2H)-one substituted by an amino group at position 5, a chloro group at position 4 and a methyl group at position 2. It is a metabolite of the herbicide chloridazone.jfuyklriltoil CONFIDENCE standard compound; INTERNAL_ID 2037 CONFIDENCE standard compound; EAWAG_UCHEM_ID 699
Chloridazon-methyl-desphenyl
CONFIDENCE standard compound; INTERNAL_ID 2336 CONFIDENCE standard compound; INTERNAL_ID 2037
indole-3-acetaldehyde
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Citiolone
A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy C78273 - Agent Affecting Respiratory System > C29767 - Expectorant C26170 - Protective Agent > C2081 - Hepatoprotective Agent
3-imino-1,2,4-oxadiazepane-5-carboxylic acid
L-CCG-I
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists
5-Fluoro-2-pyridinecarbonyl chloride
C6H3ClFNO (158.98871899999997)
3-Pyridinecarboxylicacid, hydrochloride (1:1)
C6H6ClNO2 (159.00870460000002)
5-amino-6-sulfanylidene-1,3-diazinane-2,4-dione
C4H5N3O2S (159.01024700000002)
5-[(DIMETHYLAMINO)METHYL]-1,3,4-OXADIAZOLE-2-THIOL
3,5-dimethylisoxazole-4-carbonyl chloride
C6H6ClNO2 (159.00870460000002)
6-Fluoropyridine-2-carbonyl chloride
C6H3ClFNO (158.98871899999997)
3-Pyridinecarbonyl chloride, 2-fluoro- (9CI)
C6H3ClFNO (158.98871899999997)
3-Chloro-5-(hydroxymethyl)-2(1H)-pyridinone
C6H6ClNO2 (159.00870460000002)
2-OXO-2,3-DIHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBONITRILE
2-Chloro-3-fluoroisonicotinaldehyde
C6H3ClFNO (158.98871899999997)
2-Chloro-6-(hydroxymethyl)-3-pyridinol
C6H6ClNO2 (159.00870460000002)
Methyl 4-chloro-1H-pyrrole-2-carboxylate
C6H6ClNO2 (159.00870460000002)
1,2,5-Oxadiazole-3-carboxamide,4-(hydroxymethyl)-,2-oxide
1H,3H-Imidazo[2,1-c][1,2,4]thiadiazole-3-thione,5,6-dihydro-(9CI)
2-Azetidinone,3-amino-4-[[(aminocarbonyl)oxy]methyl]-
2,5-dimethyl-1,3-oxazole-4-carbonyl chloride
C6H6ClNO2 (159.00870460000002)
8-FLUORO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINEHYDROCHLORIDE
(R)-2-AMINO-3-(PROP-2-YN-1-YLTHIO)PROPANOIC ACID
S-Propargylcysteine (SPRC), a structural analog of S-allyl cysteine (SAC), is a slow H2S-releasing compound. S-Propargylcysteine reduces Ca2+ accumulation and inflammatory cytokines, inhibits STAT3, and elevates p53 and Bax. S-Propargylcysteine has anti-inflammatory activity and protects mice against acute pancreatitis. S-Propargylcysteine also has cardioprotective, neuroprotective acitivties[1][2].
ethyl 1-[5-cyano-4-methyl-3-[(3-methyl-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene)methyl]-6-oxo-1-propyl-pyridin-2-yl]piperidine-3-carboxylate
2-Chloro-5-fluoro-pyridine-3-carbaldehyde
C6H3ClFNO (158.98871899999997)
Methyl 3-chloro-1H-pyrrole-2-carboxylate
C6H6ClNO2 (159.00870460000002)
1H-Imidazo[4,5-b]pyridine-6-carbonitrile,5-amino- (9CI)
Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate
C4H5N3O2S (159.01024700000002)
pyridine-4-boronic acid hydrochloride
C5H7BClNO2 (159.02583420000002)
1,3,4-Thiadiazol-2-amine, 4-acetyl-4,5-dihydro-5-methyl- (9CI)
1H-1,2,3-Triazole-4-carboxylicacid,5-mercapto-,hydrazide(9CI)
3-Chloro-5-fluoro-pyridine-4-carbaldehyde
C6H3ClFNO (158.98871899999997)
2-Chloro-4,6-dihydroxy-3-methylpyridine
C6H6ClNO2 (159.00870460000002)
4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride
4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine hydrochloride
1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride
1,3,4-Thiadiazole-2-carboxylicacid,5-amino-,methylester(9CI)
C4H5N3O2S (159.01024700000002)
4-Methyl-5-nitro-1,3-thiazol-2-amine
C4H5N3O2S (159.01024700000002)
4-Pyridinecarbonyl chloride, 2-fluoro- (9CI)
C6H3ClFNO (158.98871899999997)
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride
2-Chloro-5-fluoroisonicotinaldehyde
C6H3ClFNO (158.98871899999997)
Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)
Thieno[3,4-d]isoxazole, 4,6-dihydro-, 5,5-dioxide (9CI)
2-HYDROXY-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBONITRILE
3-methyl-4-nitro-1,2-thiazol-5-amine
C4H5N3O2S (159.01024700000002)
5-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
4-aminopyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile
1,1,1-trifluoro-3-nitropropan-2-ol
C3H4F3NO3 (159.01432699999998)
5,6,7,8-Tetrahydroimidazo[1,5-a]pyrazine hydrochloride
4-Thiazolol,4,5-dihydro-2-methyl-4-(1-methylethyl)-(9CI)
5-Chloro-4-hydroxy-1-methyl-2(1H)-pyridinone
C6H6ClNO2 (159.00870460000002)
C -(4-CHLORO-1-ETHYL-1 H -PYRAZOL-3-YL)-METHYLAMINE
6-chloro-4-fluoropyridine-3-carbaldehyde
C6H3ClFNO (158.98871899999997)
N-METHYL-1-(PYRIMIDIN-4-YL)METHANAMINE HYDROCHLORIDE
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine hydrochloride
(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ACETIC ACID
C4H5N3O2S (159.01024700000002)
2-Pyridinecarboxylic acid hydrochloride
C6H6ClNO2 (159.00870460000002)
5-amino-2-sulfanylidene-1,3-diazinane-4,6-dione
C4H5N3O2S (159.01024700000002)
(R)-2-Hydroxy-1-methyl-5-oxopyrrolidine-2-carboxylic acid
N-iminiumylmethyl-L-aspartate
Conjugate base of N-formimidoyl-L-aspartic acid.
2,4-didehydro-3-deoxy-L-rhamnonate
A carbohydrate acid anion that is the conjugate base of 2,4-didehydro-3-deoxy-L-rhamnonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate
4-Methylene-L-glutamic acid
The L-enantiomer of 4-methyleneglutamic acid.
N-formyl-L-aspartate(2-)
A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-aspartic acid.
L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid
2-aminoadipate(2-)
A dicarboxylic acid dianion that is the conjugate base of 2-aminoadipic acid.
indol-3-Ylacetaldehyde
An indoleacetaldehyde that is acetaldehyde in which one of the methyl hydrogens are replaced by a indol-3-yl group. It is an intermediate metabolite in the metabolism of tryptophan.