Exact Mass: 172.984
Exact Mass Matches: 172.984
Found 293 metabolites which its exact mass value is equals to given mass value 172.984,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sulfanilic acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 652 KEIO_ID S073
2-Aminobenzenesulfonic acid
2-Aminobenzenesulfonic acid is an endogenous metabolite.
2-chloro-trans-dienelactone
2-chloro-trans-dienelactone, also known as cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide, is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-chloro-trans-dienelactone is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-chloro-trans-dienelactone can be found in a number of food items such as giant butterbur, soy bean, common persimmon, and salmonberry, which makes 2-chloro-trans-dienelactone a potential biomarker for the consumption of these food products.
trigonelline chloride
Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis. Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis.
Trigonelline
Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis. Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis.
Trigonelline
Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis. Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis.
ANILINE-2-SULFONATE
2-Aminobenzenesulfonic acid is an endogenous metabolite.
2-Aminobenzenesulfonic acid
2-Aminobenzenesulfonic acid is an endogenous metabolite.
1-(2,3-dihydro-4-methyl-2-thioxothiazol-5-yl)ethan-1-one
Tiazotic acid
C - Cardiovascular system > C01 - Cardiac therapy C78274 - Agent Affecting Cardiovascular System
(4-METHYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
3-Chloro-6-oxo-1,6-dihydro-pyridine-2-carboxylicacid
2-Amino-5-Chloropyrimidine-4-Carboxylic Acid Hydrochloride
6-Bromo-2-(Methylthio)thieno[2,3-d]pyrimidin-4(3H)-one
(4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid Methyl ester
(2Z)-3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid
5-oxo-3-sulfanylidene-2H-1,2,4-triazine-6-carboxylic acid
5-amino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester
Acetic acid,oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
2-chloro-5-[(methylthio)methyl]pyridine(SALTDATA: FREE)
2-chloro-trans-dienelactone
2-chloro-trans-dienelactone, also known as cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide, is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-chloro-trans-dienelactone is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-chloro-trans-dienelactone can be found in a number of food items such as giant butterbur, soy bean, common persimmon, and salmonberry, which makes 2-chloro-trans-dienelactone a potential biomarker for the consumption of these food products.
N-Acetyl-L-aspartate
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids
cis-2-Chloro-4-carboxylatomethylenebut-2-en-1,4-olide
Phenyl sulfate
A phenyl sulfate oxoanion resulting from the removal of a proton from the hydrogen sulfate group of phenyl hydrogen sulfate. Major structure at pH 7.3
Dehydroascorbide(1-)
Conjugate base of dehydroascorbic acid arising from removal of the acidic proton at the C-2 position; major species at pH 7.3.
2-(Methyldithio)pyridine-N-oxide
A pyridine alkaloid that is pyridine N-oxide substituted by a methyldisulfanyl group at position 2. Isolated from Allium stipitatum, it exhibits antibacterial activity.
2-[(1S)-1,2-dihydroxyethyl]-3,4,5-trioxotetrahydrofuran-2-ide
SULFANILIC ACID
An aminobenzenesulfonic acid that is aniline sulfonated at the para-position.
N-formyl-L-glutamate(2-)
A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-glutamic acid.
trans-2-Chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1-)
L-Dehydroascorbate
An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position.
N-acetyl-L-aspartate(2-)
A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-aspartic acid.
