Exact Mass: 238.0354716
Exact Mass Matches: 238.0354716
Found 500 metabolites which its exact mass value is equals to given mass value 238.0354716,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-Hydroxyflavone
Flavonol is a monohydroxyflavone that is the 3-hydroxy derivative of flavone. It is a monohydroxyflavone and a member of flavonols. It is a conjugate acid of a flavonol(1-). 3-Hydroxyflavone is a natural product found in Acacia retinodes, Acacia holosericea, and other organisms with data available. Constituent of cabbage. 3-Hydroxyflavone is found in many foods, some of which are red raspberry, brassicas, papaya, and pomegranate. 3-Hydroxyflavone is found in brassicas. 3-Hydroxyflavone is a constituent of cabbage Flavonol is an endogenous metabolite. Flavonol is an endogenous metabolite.
Primuliten
5-Hydroxyflavone is a member of flavones. 5-Hydroxyflavone is a natural product found in Conchocarpus heterophyllus, Primula denticulata, and Lophomyrtus bullata with data available. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.263 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.268 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].
Nitrofurantoin
A bacteriostatic or bactericidal agent depending on the concentration and susceptibility of the infecting organism. Nitrofurantoin is active against some gram positive organisms such as S. aureus, S. epidermidis, S. saprophyticus, Enterococcus faecalis, S. agalactiae, group D streptococci, viridians streptococci and Corynebacterium. Its spectrum of activity against gram negative organisms includes E. coli, Enterobacter, Neisseria, Salmonella and Shigella. It may be used as an alternative to trimethoprim/sulfamethoxazole for treating urinary tract infections though it may be less effective at eradicating vaginal bacteria. May also be used in females as prophylaxis against recurrent cystitis related to coitus. Nitrofurantoin is highly stable to the development of bacterial resistance, a property thought to be due to its multiplicity of mechanisms of action. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XE - Nitrofuran derivatives C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
7-Hydroxyflavone
[Raw Data] CB049_7-Hydroxyflavone_pos_10eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_30eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_50eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_20eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_40eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_neg_20eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_10eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_40eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_30eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_50eV_000015.txt 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2].
6-Hydroxyflavone
6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2]. 6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2].
3-deoxy-D-manno-octulosonate
3-deoxy-d-manno-octulosonate, also known as kdo or 2-dehydro-3-deoxy-D-octonate, belongs to sugar acids and derivatives class of compounds. Those are compounds containing a saccharide unit which bears a carboxylic acid group. 3-deoxy-d-manno-octulosonate is soluble (in water) and a moderately acidic compound (based on its pKa). 3-deoxy-d-manno-octulosonate can be found in a number of food items such as peppermint, okra, horseradish tree, and hazelnut, which makes 3-deoxy-d-manno-octulosonate a potential biomarker for the consumption of these food products. 3-deoxy-d-manno-octulosonate may be a unique E.coli metabolite.
Xanthopterin-B2
A member of the class of pteridines that is 7,8-dihydropteridine-2,4(1H,3H)-dione carrying a lactoyl group at position 6.
D-Erythro-imidazole-glycerol-phosphate
D-Erythro-imidazole-glycerol-phosphate belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. D-Erythro-imidazole-glycerol-phosphate is a very strong basic compound (based on its pKa). Outside of the human body, D-erythro-imidazole-glycerol-phosphate has been detected, but not quantified in, several different foods, such as mammee apples, scarlet beans, grass pea, olives, and bog bilberries. This could make D-erythro-imidazole-glycerol-phosphate a potential biomarker for the consumption of these foods. D-Erythro-imidazole-glycerol-phosphate is an intermediate in histidine metabolism. It is a substrate for imidazoleglycerol-phosphate dehydratase (hisB) and can be generated from phosphoribulosylformimino-AICAR-P. D-Erythro-imidazole-glycerol-phosphate is an intermediate in Histidine metabolism. It is a substrate for imidazoleglycerol-phosphate dehydratase (hisB) and can be generated from Phosphoribulosyl-formimino-AICAR-phosphate then it is converted to Imidazole-acetol phosphate. [HMDB]. D-Erythro-imidazole-glycerol-phosphate is found in many foods, some of which are buffalo currant, fruits, hyacinth bean, and small-leaf linden.
2-Hydroxymethylanthraquinone
2-hydroxymethylanthraquinone, also known as anthraquinone-2-methanol or hmaq-one, is a member of the class of compounds known as anthraquinones. Anthraquinones are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. 2-hydroxymethylanthraquinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxymethylanthraquinone can be found in turmeric, which makes 2-hydroxymethylanthraquinone a potential biomarker for the consumption of this food product. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1]. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1].
2,6-Dichloro-4-biphenylol
C12H8Cl2O (237.99521779999998)
A member of the class of hydroxybiphenyls that is biphenyl-4-ol with chlorine atoms substituted at positions 2 and 6.
SQ 26180
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
7-Chlorotryptophan
A tryptophan derivative having a chloro substituent at the 7-position. A D-tryptophan derivative having a chloro substituent at the 7-position. An L-tryptophan derivative having a chloro substituent at the 7-position.
Rufinamide
C10H8F2N4O (238.06661419999998)
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3143
6-Chloro-L-tryptophan
A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine. Sweetening agent, sweetness 1300x sucrose
5-Chlorotryptophan
A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 5 of the indole ring has been replaced by a chlorine.
5-Hydroxyflavone
5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].
Benzoylmalic acid
Benzoylmalic acid is found in pulses. Benzoylmalic acid is a constituent of alfalfa (Medicago sativa). Constituent of alfalfa (Medicago sativa). L-Malic acid benzoate is found in pulses.
1-(1-Propenylsulfinyl)propyl propyl disulfide
1-(1-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(1-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium cepa (onion) and Allium tricoccum (wood leek). Constituent of Allium cepa (onion) and Allium tricoccum (wood leek). 1-(1-Propenylsulfinyl)propyl propyl disulfide is found in garden onion and onion-family vegetables.
L-4-Chlorotryptophan
L-4-Chlorotryptophan is found in common pea. L-4-Chlorotryptophan is isolated from the seed protein of Pisum sativum (pea). Also obtained from the seeds of Vicia fab Isolated from the seed protein of Pisum sativum (pea)and is also obtained from the seeds of Vicia faba. 4-Chloro-L-tryptophan is found in pulses and common pea.
Cystathionine sulfoxide
One of the unusual cystathionine metabolites found in the urine of patients with cystathioninuria [HMDB] One of the unusual cystathionine metabolites found in the urine of patients with cystathioninuria.
1-Propenyl 1-(propylsulfinyl)propyl disulfide
1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). 1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
(±)-6-Chlorotryptophan
Sweetening agent, sweetness 1300x sucrose.
1-(2-Propenylsulfinyl)propyl propyl disulfide
1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(2-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium sp Constituent of Allium species 1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables.
2-Propenyl 1-(propylsulfinyl)propyl disulfide
2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species 2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole
6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole is considered to be practically insoluble (in water) and acidic
Acefylline
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2]. Acefylline, a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator and cardiac stimulant that inhibits rat lung cAMP phosphodiesterase isoenzymes. Acefylline can be used in asthma research[1][2][3]. Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2].
Picartamide
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
Rufinamide
C10H8F2N4O (238.06661419999998)
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators
5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one
Disodium hydrogen citrate
C6H8Na2O7 (238.00654179999998)
Preservative. Disodium citrate, or disodium hydrogen citrate, is a sodium acid salt of citric acid (sodium citrate) with the chemical formula Na2HC6H5O7, or Na2H(C3H5O(COO)3). It is one of the 3 citric acid salts. It is used as an antioxidant in food as well as to improve the effects of other antioxidants. It is also used as an acidity regulator and sequestrant. Typical products include gelatin, jam, sweets, ice cream, carbonated beverages, milk powder, wine, and processed cheeses. Preservative
4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane
C10H13Cl3 (238.00827880000003)
3-(2-Hydroxyphenyl)-4-(3H)-quinazolinone
C14H10N2O2 (238.07422400000002)
Primuletin
5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].
Acefylline
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2]. Acefylline, a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator and cardiac stimulant that inhibits rat lung cAMP phosphodiesterase isoenzymes. Acefylline can be used in asthma research[1][2][3]. Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2].
6,7-Dihydro-2,3,5,8-tetrahydroxy-6-methyl-1,4-naphthalenedione
bis(3-methylthio-2-(E)-propenyl) disulfide|foetisulfide D
Dipyrocetyl
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
4(3h)-quinazolinone,3-(2-hydroxyphenyl)-
C14H10N2O2 (238.07422400000002)
3-[1-(Methoxycarbonyl)vinyloxy]-4-hydroxybenzoic acid
(3R,4R)-3,4-dihydro-4,6-dihydroxy-3-methyl-1-oxo-1H-isochromene-5-carboxylic acid
(Z)-5-(2-carboxy-2-methoxyvinyl)-2-hydroxybenzoic acid
1-Vinyl-beta-carboline-3-carboxylic acid
C14H10N2O2 (238.07422400000002)
1-<3-(1-chloro-2(E)-propenyl)>-2,4-dichloro-3,3-dimethylcyclohex-5-ene|1-[3-(1-chloro-2(E)-propenyl)]-2,4-dichloro-3,3-dimethylcyclohex-5-ene
C10H13Cl3 (238.00827880000003)
3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde
7-Benzothiazolepropanoic acid, alpha-amino-4-hydroxy-
2-(6-bromo-1H-indol-3-yl)ethanamine
C10H11BrN2 (238.01055459999998)
1,3-bis(4-hydroxyphenyl)prop-2-yn-1-one|anemarchalconyn
CZODYZFOLUNSFR-UHFFFAOYSA-N
1-hydroxy-2-methyl-9,10-anthraquinone is a member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by a hydroxy group at position 1 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis. It has a role as a plant metabolite. 1-Hydroxy-2-methylanthraquinone is a natural product found in Prismatomeris tetrandra, Galium spurium, and other organisms with data available. A member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by a hydroxy group at position 1 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.
ACon1_000093
7-hydroxyflavone is a hydroxyflavonoid in which the flavone nucleus is substituted at position 7 by a hydroxy group. 7-Hydroxyflavone is a natural product found in Lawsonia inermis, Berberis dictyota, and other organisms with data available. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2].
6-Hydroxyflavone
6-Hydroxyflavone is a hydroxyflavonoid. 6-Hydroxyflavone is a natural product found in Scutellaria baicalensis with data available. 6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2]. 6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2].
HMAQ-one
2-(hydroxymethyl)anthraquinone is an anthraquinone. It has a role as a metabolite. 2-(Hydroxymethyl)anthraquinone is a natural product found in Rubia yunnanensis and Handroanthus impetiginosus with data available. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1]. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1].
2-(2-Hydroxy-phenyl)-3H-quinazolin-4-one
C14H10N2O2 (238.07422400000002)
7-Hydroxyflavone
7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2].
3-Hydroxyflavone
Flavonol is an endogenous metabolite. Flavonol is an endogenous metabolite.
5-Hydroxyflavone
5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].
8-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
Nitrofurantoin
An imidazolidine-2,4-dione that is hydantoin substituted at position 1 by a (5-nitro-2-furyl)methylene]amino group. An antibiotic that damages bacterial DNA. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XE - Nitrofuran derivatives C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; INTERNAL_ID 2361
7-hydroxy-2-phenylchromen-4-one [IIN-based: Match]
7-hydroxy-2-phenylchromen-4-one [IIN-based on: CCMSLIB00000849074]
1,4-Diaminoanthraquinone
C14H10N2O2 (238.07422400000002)
CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4327; ORIGINAL_PRECURSOR_SCAN_NO 4323 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4334; ORIGINAL_PRECURSOR_SCAN_NO 4329 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4296; ORIGINAL_PRECURSOR_SCAN_NO 4294 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4319; ORIGINAL_PRECURSOR_SCAN_NO 4316 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4313; ORIGINAL_PRECURSOR_SCAN_NO 4311 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4308; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8355; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8381; ORIGINAL_PRECURSOR_SCAN_NO 8379 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8411; ORIGINAL_PRECURSOR_SCAN_NO 8406 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8402 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8428; ORIGINAL_PRECURSOR_SCAN_NO 8425
1-Propenyl 1-(propylsulfinyl)propyl disulfide
1-(1-Propenylsulfinyl)propyl propyl disulfide
2-Propenyl 1-(propylsulfinyl)propyl disulfide
(E)-4-(6-methyl-1,2-dithiin-3-yl)but-1-en-3-yn-1-yl acetate
2-MERCAPTO-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
2-(3-methylpyridin-2-yl)isoindole-1,3-dione
C14H10N2O2 (238.07422400000002)
Uranium
U (238.050786)
Uranium, also known as 92u or uran, is a member of the class of compounds known as homogeneous actinide compounds. Homogeneous actinide compounds are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom. Uranium can be found in a number of food items such as common hazelnut, soft-necked garlic, sunburst squash (pattypan squash), and red beetroot, which makes uranium a potential biomarker for the consumption of these food products. Uranium is formally rated as a carcinogenic (IARC 1) potentially toxic compound. Many contemporary uses of uranium exploit its unique nuclear properties. Uranium-235 is the only naturally occurring fissile isotope, which makes it widely used in nuclear power plants and nuclear weapons. However, because of the tiny amounts found in nature, uranium needs to undergo enrichment so that enough uranium-235 is present. Uranium-238 is fissionable by fast neutrons, and is fertile, meaning it can be transmuted to fissile plutonium-239 in a nuclear reactor. Another fissile isotope, uranium-233, can be produced from natural thorium and is also important in nuclear technology. Uranium-238 has a small probability for spontaneous fission or even induced fission with fast neutrons; uranium-235 and to a lesser degree uranium-233 have a much higher fission cross-section for slow neutrons. In sufficient concentration, these isotopes maintain a sustained nuclear chain reaction. This generates the heat in nuclear power reactors, and produces the fissile material for nuclear weapons. Depleted uranium (238U) is used in kinetic energy penetrators and armor plating. Uranium is used as a colorant in uranium glass, producing lemon yellow to green colors. Uranium glass fluoresces green in ultraviolet light. It was also used for tinting and shading in early photography .
[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-yl]acetic acid
ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate
4-(4-Bromophenyl)-2-methylbut-3-yn-2-ol
C11H11BrO (237.99932159999997)
3-(2,2,2-Trifluoroacetylamino)thiophene-2-carboxylic acid amide
2-(7-bromo-1H-indol-3-yl)ethanamine
C10H11BrN2 (238.01055459999998)
ethyl(5-isocyanato-2-methylphenyl)carbamoyl chloride
6-Hydroxy-alpha-oxo-1,3-benzodioxole-5-acetic acid ethyl ester
4-(Trifluoromethyl)-2-(methylthio)pyrimidine-5-carboxylic acid
8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID
C14H10N2O2 (238.07422400000002)
N-(6-chloro-4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)acetamide
4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbonyl chloride
C10H7ClN2OS (237.99676019999998)
(Bromomethylene)bis(trimethylsilane)
C7H19BrSi2 (238.02085939999998)
6-Chloro-9-(tetrahydro-2-pyranyl)purine
C10H11ClN4O (238.06213459999998)
6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
C14H10N2O2 (238.07422400000002)
3-(1H-1,3-benzodiazol-1-yl)benzoic acid
C14H10N2O2 (238.07422400000002)
4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarbonitrile
C11H5F3N2O (238.03539559999996)
4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonitrile
C11H5F3N2O (238.03539559999996)
4-Oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonitrile
C11H5F3N2O (238.03539559999996)
1-(4-Chloro-3-methoxyphenyl)-2,2,2-trifluoroethanone
(2-AMINOPHENYL)BORONICACIDPINACOLESTERHYDROCHLORIDE
C10H7ClN2OS (237.99676019999998)
(2-CHLORO-BENZOIMIDAZOL-1-YL)-ACETIC ACID ETHYL ESTER
2-(4-aminophenyl)isoindole-1,3-dione
C14H10N2O2 (238.07422400000002)
[3,5-Bis(methoxycarbonyl)phenyl]boronic acid
C10H11BO6 (238.06486560000002)
9H-Fluorene-4-carboxylicacid, 9-oxo-, methyl ester
2-Chloro-2-(3,4-dihydrophthalazin-4-on-1-yl)acetic acid
Silanediol,1-methyl-1-phenyl-, 1,1-diacetate
C11H14O4Si (238.06613240000001)
4(3H)-Quinazolinone,3-hydroxy-2-phenyl-
C14H10N2O2 (238.07422400000002)
4-(3-fluoro-5-hydroxyphenyl)thiophene-2-carboxylic acid
3-BroMo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
C11H11BrO (237.99932159999997)
2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetic acid
(2-Bromoethoxy)-Tert-Butyldimethylsilane
C8H19BrOSi (238.03884639999995)
1H-Isoindole-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl)-
C14H10N2O2 (238.07422400000002)
3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Ethanone,1,1-(1,4-piperazinediyl)bis[2-chloro-
C8H12Cl2N2O2 (238.02757920000002)
1H-Pyrazolo[3,4-d]pyrimidine,4-chloro-1-(tetrahydro-2H-pyran-2-yl)-
C10H11ClN4O (238.06213459999998)
3-Ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid
N-[4-Chloro-3-(trifluoromethyl)phenyl]urea
C8H6ClF3N2O (238.01207319999997)
1,6-dimethoxycyclohexa-2,4-diene-1-sulfonyl chloride
3-(TRIHYDROXYSILYL)PROPYL METHYLPHOSPHONATE, MONOSODIUM SALT
3-(1H-Benzimidazol-2-yl)benzoic acid
C14H10N2O2 (238.07422400000002)
2-PHENYL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
C14H10N2O2 (238.07422400000002)
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine
C14H10N2O2 (238.07422400000002)
1-phenyl-1H-benzo[d]imidazole-2-carboxylic acid
C14H10N2O2 (238.07422400000002)
4-CHLORO-2-(PHENYLAMINO)THIAZOLE-5-CARBALDEHYDE
C10H7ClN2OS (237.99676019999998)
5-NAPHTHALEN-1-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID
C14H10N2O2 (238.07422400000002)
6-(4-chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
C10H7ClN2OS (237.99676019999998)
5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
sinitrodil
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
N-HYDROXY-2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETAMIDE
1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE
C12H8ClFO2 (238.01968300000001)
2,8-DIAZA-SPIRO[4.5]DECANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
C7H9F3N4S (238.04999899999999)
(4-ETHOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID
C8H7BF4O3 (238.04243499999998)
(3-Fluoro-5-(2,2,2-trifluoroethoxy)phenyl)boronic acid
C8H7BF4O3 (238.04243499999998)
2-(2-Bromophenyl)-2-(dimethylamino)acetonitrile
C10H11BrN2 (238.01055459999998)
6-(DIMETHYLAMINO)-3-PYRIDINYL BORONIC ACID HYDROCHLORIDE
Methyl 6-chloro-2-oxo-2H-chromene-3-carboxylate ,97
(4-BROMO-3-METHYLPHENYL)(CYCLOPROPYL)METHANONE
C11H11BrO (237.99932159999997)
4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
4,4-Difluorodiphenylmethylchloride
C13H9ClF2 (238.03608079999998)
2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole
4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine
5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid
C8H7BClF3O2 (238.01796980000003)
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
5-NAPHTHALEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID
C14H10N2O2 (238.07422400000002)
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
2-PHENYL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
C14H10N2O2 (238.07422400000002)
2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid
C14H10N2O2 (238.07422400000002)
Ethyl 6-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, 6-chloro-2-Methyl-, Methyl ester
Ethyl 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
4-Bromo-2-isopropyl-1H-pyrrolo[2,3-b]pyridine
C10H11BrN2 (238.01055459999998)
4-Chloro-5-(1,3-dioxolan-2-yl)-2-methyl-1H-pyrrolo[2,3-b]pyridine
N-(2-chloropyridin-4-yl)thiophene-2-carboxamide
C10H7ClN2OS (237.99676019999998)
ethyl 6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate
S,S-(2,3-Dihydroxy-1,4-butanediyl) ester ethanethioic acid
1-FURAN-2-YLMETHYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
2-Acetyl-3-(2-chlorophenyl)acrylic acid methyl ester
2-(2-HYDROXY-PHENYL)-3H-QUINAZOLIN-4-ONE
C14H10N2O2 (238.07422400000002)
6-(TERT-BUTYL)-4-CHLORO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE
2,4(1H,3H)-Quinazolinedione,3-phenyl-
C14H10N2O2 (238.07422400000002)
3-Chloro-5-phenylisothiazole-4-carboxamide
C10H7ClN2OS (237.99676019999998)
3-Bromo-2-propyl-1H-pyrrolo[2,3-b]pyridine
C10H11BrN2 (238.01055459999998)
4-chloro-1-(methoxymethyl)-2-methylpyrrolo[2,3-b]pyridine-5-carbaldehyde
4-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE
3-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE
ethyl 6-chloro-5-cyano-2-ethylpyridine-3-carboxylate
(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-ACETICACIDMETHYLESTER
4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
(2,4-BIS(METHOXYCARBONYL)PHENYL)BORONIC ACID
C10H11BO6 (238.06486560000002)
4-Amino-2-methoxy-5-thiocyanatobenzoic acid methyl ester
Simethicone
D013501 - Surface-Active Agents > D000934 - Antifoaming Agents D003879 - Dermatologic Agents > D004643 - Emollients D001697 - Biomedical and Dental Materials
2-tert-Butyl-4-chloro-6-trifluoromethyl-pyrimidine
ETHYL 2-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE
2-(5-bromo-1H-indol-2-yl)ethanamine
C10H11BrN2 (238.01055459999998)
2-(7-bromo-1H-indol-2-yl)ethanamine
C10H11BrN2 (238.01055459999998)
7-CHLORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER
Methyl 5-cyano-6-mercapto-2-(methoxymethyl)nicotinate
ETHYL 2-(5-METHYLISOXAZOL-3-YL)-1,3-THIAZOLE-4-CARBOXYLATE
6-chloro-4-propan-2-yloxypyrido[3,2-d]pyrimidin-2-amine
C10H11ClN4O (238.06213459999998)
1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
2-(2-[4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE
[1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl-
METHYL 7-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
5a-hydroxy-5,5a-dihydro-pyrido[4,3:4,5]pyrrolo[2,1-a]isoindol-10-one
C14H10N2O2 (238.07422400000002)
TRANS-2-(2-THIOPHENECARBONYL)-1-CYCLOHEXANECARBOXYLIC ACID
1-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-1H-IMIDAZOLE
C10H11ClN4O (238.06213459999998)
ethyl 3-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate
5-bromo-2,3-dihydro-3,3-dimethylinden-1-one
C11H11BrO (237.99932159999997)
1,3-dihydro-imidazol-2-one-5-(3-chloro) phenyl-4-carboxylic acid
(6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
C14H10N2O2 (238.07422400000002)
4-(1H-IMIDAZOL-1-YLMETHYL)BENZOIC ACID HYDROCHLORIDE
(4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid
C8H7BF4O3 (238.04243499999998)
2-(3-BROMOPROPYL)-1H-BENZO[D]IMIDAZOLE
C10H11BrN2 (238.01055459999998)
4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine
C10H11ClN4O (238.06213459999998)
3-(3,4-Dichlorophenyl)-1,1-bis[(2H3)methyl]urea
C9H4Cl2D6N2O (238.05467806800002)
5,6-DIHYDROXY-2-THIOPHEN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID
2-Amino-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylic acid
2-Bromo-6,7,8,9-tetrahydrobenzocyclohepten-5-one
C11H11BrO (237.99932159999997)
Benzoic acid,2-(1H-benzimidazol-2-yl)-
C14H10N2O2 (238.07422400000002)
ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE
(3,4-Bis(methoxycarbonyl)phenyl)boronic acid
C10H11BO6 (238.06486560000002)
Methyl amino(4-pyridinyl)acetate dihydrochloride
C8H12Cl2N2O2 (238.02757920000002)
3-BROMO-8,9-DIHYDRO-5H-BENZO[7]ANNULEN-6(7H)-ONE
C11H11BrO (237.99932159999997)
2-METHYL-1-OXO-1,2-DIHYDROBENZO[B]-1,6-NAPHTHYRIDINE-4-CARBALDEHYDE
C14H10N2O2 (238.07422400000002)
(3E)-3-[(4-Hydroxyphenyl)imino]-1H-indol-2(3H)-one
C14H10N2O2 (238.07422400000002)
3,4-Bis(methoxycarbonyl)benzoic acid
A member of the class of benzoic acids that is benzoic acid substituted by methoxycarbonyl groups at positions 3 and 4 respectively.
2-Chloro-1-[1-(3-isoxazolyl)-2,5-dimethyl-3-pyrrolyl]ethanone
2-Amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-one
1,3-Diphenyl-1,3-diazetidine-2,4-dione
C14H10N2O2 (238.07422400000002)
Carbamic acid, (2-chloroethylidene)di-, diethyl ester
C8H15ClN2O4 (238.07202999999998)
2-(3,4-Dihydro-3-oxo-2H-benzo[B][1,4]thiazin-2-YL)-N-hydroxyacetamide
5-fluoro-N-(2-sulfanylethyl)-1H-indole-2-carboxamide
(4S)-4-{[(2S)-2-Amino-3-oxopropyl]sulfanyl}-L-homoserine
CHEBI:28649
2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1]. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1].
flavonol
Flavonol is an endogenous metabolite. Flavonol is an endogenous metabolite.
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt (1:2)
C6H8Na2O7+2 (238.00654179999998)
(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate
(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate
(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
C11H10O6-2 (238.04773600000001)
(2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate
(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate
(1S,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
C11H10O6-2 (238.04773600000001)
6-(2-hydroxypropanoyl)-4a,7-dihydro-1H-pteridine-2,4-dione
(2S,3R)-2-[(2-aminophenyl)amino]-3-carboxy-3-hydroxypropanoate
5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one
(3R)-3-acetamido-3-methoxy-2-oxoazetidine-1-sulfonic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-oxazole
5-(2-Fluorophenoxy)-1-methyl-3-nitro-1,2,4-triazole
C9H7FN4O3 (238.05021639999998)
2-(2,3-Dihydroxypropylamino)-5-nitro-3-pyridinecarbonitrile
Ethyl 4-chloro-2-(methylsulfanyl)hexahydropyrimidine-5-carboxylate
5-[(2,4,5-Trihydroxyphenyl)methyl]imidazolidine-2,4-dione
[(S)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid
3,4,5-Trihydroxy-6-(2-hydroxyethoxy)oxane-2-carboxylic acid
Phenyl 2-cyano-2-pyridin-2-ylacetate
C14H10N2O2 (238.07422400000002)
8-Hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
7-chloro-L-tryptophan zwitterion
Zwitterionic form of 7-chloro-L-tryptophan.
5-chloro-L-tryptophan zwitterion
An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 5-chloro-L-tryptophan.
6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole
A member of the class of benzothiazoles bearing hydroxy and 2-amino-2-carboxyethyl substituents at positions 4 and 6 respectively.
6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid
7-Hydroxyisoflavone
The simplest member of the class of 7-hydroxyisoflavones that is isoflavone with a hydroxy substituent at position 7.
N-acetyl-S-phenyl-L-cysteine(1-)
An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-phenyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.
L-cystine anion
The L-alpha-amino acid anion that is a conjugate base of L-cystine, formed by loss of a proton from each of the carboxy groups. It is the major microspecies at pH > 9.4.
6-chloro-L-tryptophan zwitterion
An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6-chloro-L-tryptophan; major species at pH 7.3.