Exact Mass: 212.0532152
Exact Mass Matches: 212.0532152
Found 190 metabolites which its exact mass value is equals to given mass value 212.0532152,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Questiomycin A
Questiomycin A, also known as 2-aminophenoxazin-3-one (APO), is found in mushrooms such as Calocybe gambosa (St Georges mushroom). 2-Aminophenoxazin-3-one is a benzoxazinoid metabolite. It was found excreted in the feces of rats that were fed a rye bread-based diet which makes this compound a potential fecal biomarker of whole grain intake (PMID: 23113707).
Urolithin B
Urolithin B is a secondary metabolite of ellagic acid which may be glucuronidated by liver enzymes during phase II metabolism. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2]. Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2].
2-Hydroxyxanthone
2-Hydroxyxanthone belongs to the class of organic compounds known as xanthones. These are polycyclic aromatic compounds containing a xanthene moiety conjugated to a ketone group at carbon 9. Xanthene is a tricyclic compound made up of two benzene rings linearly fused to each other through a pyran ring. 2-Hydroxyxanthone exists as a solid and is considered to be practically insoluble (in water) and relatively neutral. Within the cell, 2-hydroxyxanthone is primarily located in the membrane (predicted from logP). Outside of the human body, 2-hydroxyxanthone can be found in fruits, herbs and spices, and mammee apple. This makes 2-hydroxyxanthone a potential biomarker for the consumption of these food products. Constituent of Hypericum subspecies, Mammea americana (mamey). 2-Hydroxyxanthone is found in herbs and spices, fruits, and mammee apple.
4-Hydroxyxanthone
4-Hydroxyxanthone is found in fruits. 4-Hydroxyxanthone is from seeds of Mammea americana (mamey). From seeds of Mammea americana (mamey). 4-Hydroxyxanthone is found in fruits.
N-phosphocreatinate(2-)
N-phosphocreatinate(2-) is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). N-phosphocreatinate(2-) is considered to be soluble (in water) and acidic
4-Amino-1,8-naphthalimide
D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors
N,N-dihydroxy-L-tyrosine
N,n-dihydroxy-l-tyrosine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N,n-dihydroxy-l-tyrosine can be found in a number of food items such as mentha (mint), bilberry, red raspberry, and oxheart cabbage, which makes n,n-dihydroxy-l-tyrosine a potential biomarker for the consumption of these food products.
urolithin B
Coumarins Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2]. Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2].
Ethyl 3-(4-chlorophenyl)propanoate
C11H13ClO2 (212.06040280000002)
2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoic acid
4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE
3-(morpholin-4-ylcarbonyl)thiophen-2-amine(SALTDATA: FREE)
Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate
4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylate
Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylate
4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde
C11H13ClO2 (212.06040280000002)
2-(p-Chlorophenyl)-3-methylbutyric Acid
C11H13ClO2 (212.06040280000002)
Thieno[3,2-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5-methyl- (9CI)
Ethyl 4-methyl-2-(methylthio)pyrimidine-5-carboxylate
Ethyl 3-(2-chlorophenyl)propanoate
C11H13ClO2 (212.06040280000002)
(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid
C11H13ClO2 (212.06040280000002)
(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETICACIDHYDRAZIDE
4-Thien-2-yltetrahydro-2H-pyran-4-carboxylic acid 97
D-Galactopyranuronic acid hydrate (1:1)
D-Galacturonic acid hydrate is an endogenous metabolite. D-Galacturonic acid hydrate is an endogenous metabolite.
ethyl 5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
(R)-2-(4-Chlorophenyl)-3-methylbutanoic acid
C11H13ClO2 (212.06040280000002)
3-(2,5-XYLYLOXY)PROPIONYL CHLORIDE
C11H13ClO2 (212.06040280000002)
4-Isopropyl Phenoxy Acetyl Chloride
C11H13ClO2 (212.06040280000002)
4-(2-methylpropoxy)benzoyl chloride
C11H13ClO2 (212.06040280000002)
2-Methyl-2-(4-methylphenoxy)propanoyl chloride
C11H13ClO2 (212.06040280000002)
ETHYL 4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLATE
methyl 7-fluoro-2,3-dihydro-1,4-benzodioxine-5-carboxylate
(3-tert-butylphenyl) carbonochloridate
C11H13ClO2 (212.06040280000002)
4-CHLOROBENZENEBUTANOIC ACID METHYL ESTER
C11H13ClO2 (212.06040280000002)
Methyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
4-(4-Methoxyphenyl)butanoyl chloride
C11H13ClO2 (212.06040280000002)
5-TERT-BUTYL-3-CHLORO-2-HYDROXY-BENZALDEHYDE
C11H13ClO2 (212.06040280000002)
(2S,4S)-4-(thiazol-4-ylMethyl)pyrrolidine-2-carboxylic acid
Depsidone
The simplest member of the class of depsidones comprising of a heterotricyclic system that is 11H-dibenzo[b,e][1,4]dioxepine substituted by an oxo group at position 11.
Ethyl 4-chloro-3,5-dimethylbenzoate
C11H13ClO2 (212.06040280000002)
N,N-dihydroxy-L-tyrosinate
C9H10NO5- (212.05589500000002)
Conjugate base of N,N-dihydroxy-L-tyrosine.
2-(Dihydroxyamino)-3-(4-hydroxyphenyl)propanoate
C9H10NO5- (212.05589500000002)
4-AMINO-1,8-NAPHTHALIMIDE
D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors
1,6-Dihydroxyphenazine
A member of the class of phenazines that is phenazine substituted by hydroxy groups at positions 1 and 6.