Exact Mass: 184.0084

Chelidonic acid, also known as 4-oxo-4h-pyran-2,6-dicarboxylic acid or chelidonate, belongs to pyranones and derivatives class of compounds. Those are compounds containing a pyran ring which bears a ketone. Chelidonic acid is soluble (in water) and a moderately acidic compound (based on its pKa). Chelidonic acid can be found in corn, which makes chelidonic acid a potential biomarker for the consumption of this food product. Chelidonic acid is a heterocyclic organic acid with a pyran skeleton . Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

2,4-Dinitrophenol

1-Hydroxy-2,4-dinitrobenzene

CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3673; ORIGINAL_PRECURSOR_SCAN_NO 3671 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3652; ORIGINAL_PRECURSOR_SCAN_NO 3650 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3645; ORIGINAL_PRECURSOR_SCAN_NO 3640 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3674; ORIGINAL_PRECURSOR_SCAN_NO 3673 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3657; ORIGINAL_PRECURSOR_SCAN_NO 3655 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3632; ORIGINAL_PRECURSOR_SCAN_NO 3630 D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8070 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8823 D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents CONFIDENCE standard compound; INTERNAL_ID 2302 D004396 - Coloring Agents KEIO_ID D097

2-Pyrone-4,6-dicarboxylate

2-oxo-2H-pyran-4,6-dicarboxylic acid

1-deoxy-L-glycero-tetrulose 4-phosphate

1-Deoxy-L-glycero-tetrulose 4-phosphoric acid

1-deoxy-l-glycero-tetrulose 4-phosphate, also known as 3,4-dihydroxy-2-butanone 4-phosphate or 2-hydroxy-3-oxobutyl phosphate, is a member of the class of compounds known as monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 1-deoxy-l-glycero-tetrulose 4-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 1-deoxy-l-glycero-tetrulose 4-phosphate can be found in a number of food items such as chinese chives, carob, fruits, and cherimoya, which makes 1-deoxy-l-glycero-tetrulose 4-phosphate a potential biomarker for the consumption of these food products. 1-deoxy-l-glycero-tetrulose 4-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).

6-Thiourate

6-thio- (van) (8CI) uric acid

This compound belongs to the family of Purines and Purine Derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.

Chelidonic_acid

InChI=1/C7H4O6/c8-3-1-4(6(9)10)13-5(2-3)7(11)12/h1-2H,(H,9,10)(H,11,12)

Chelidonic acid is a carbonyl compound and a member of pyrans. Chelidonic acid is a natural product found in Zea mays, Leucojum aestivum, and other organisms with data available. See also: Chelidonium majus flowering top (part of). Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

Methyl 1-(methylsulfinyl)propyl disulfide

1-Methanesulphinyl-1-(methyldisulphanyl)propane

C5H12OS3 (184.005)

Methyl 1-(methylsulfinyl)propyl disulfide is found in onion-family vegetables. Methyl 1-(methylsulfinyl)propyl disulfide is a constituentof Allium cepa (onion) juice and Allium tricoccum (wood leek). Constituentof Allium cepa (onion) juice and Allium tricoccum (wood leek). Methyl 1-(methylsulfinyl)propyl disulfide is found in garden onion and onion-family vegetables.

2-Thiouric acid

2-sulfanylidene-2,3,6,7,8,9-hexahydro-1H-purine-6,8-dione

2,3-Dinitrophenol

Dinitrophenol,dry or wetted with less than 15\\% water,by mass

D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols

2,5-Dinitrophenol

2,5-Dinitrophenol, sodium salt

D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols

2,6-Dinitrophenol

Dinitro-2,6-phenol

3,5-Dinitrophenol

3,5-dinitrophenol

2,3-DINITROPHENOL

Dinitrophenol,dry or wetted with less than 15\\% water,by mass

D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8165

Chelidonic acid (not validated)

Annotation level-3

N,N-Bis(2-chloroethyl)urea

N,N-bis(2-chloroethyl)- Urea (Carmustine Metabolite)

C5H10Cl2N2O (184.017)

methyl 1-(methylsulfinyl)propyl disulfide

1-methanesulfinyl-1-(methyldisulfanyl)propane

C5H12OS3 (184.005)

2-Amino[1,3]thiazolo[4,5-d]pyrimidine-5,7-diol

2-amino-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione

5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile

2,3-Difluoro-5-nitrobenzonitrile

6-Chloro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

5-Chloro-7-fluoro-indan-1-one

1H-Imidazole-4-carbonyl chloride, 2-amino-5-cyano-1-methyl- (9CI)

7-CHLORO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

5-Hydroxy-6-nitronicotinic acid

(2-Chloro-4-formylphenyl)boronic acid

C7H6BClO3 (184.0099)

2-chloro-5,5-dimethyl-1,3,2-dioxaphosphorinan-2-one

C5H10ClO3P (184.0056)

4,5-Difluoro-2-nitrobenzonitrile

4-Nitronicotinic acid 1-oxide

5-nitro-4-oxo-1H-pyridine-3-carboxylic acid

4-amino-5-trifluoromethyl-4h-1,2,4-triazole-3-thiol

C3H3F3N4S (184.0031)

5-chloro-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

6-oxo-1H-pyrazine-2,3-dicarboxylic acid

S-carboxyethylisothiuronium chloride

C4H9ClN2O2S (184.0073)

2,6-Difluoro-3-nitrobenzonitrile

5-Chloro-1H-benzimidazole-4,7-diol

7-Chloro-2H-Pyrido[2,3-B]-1,4-Oxazin-3(4H)-One

2-Hydroxy-5-nitronicotinic acid

(2E)-3-(4-Fluorophenyl)acryloyl chloride

6-CHLORO-4-FLUORO-1-INDANONE

4-Nitropyridine-2-carboxylic acid 1-oxide

2,4-Difluoro-3-nitrobenzonitrile

(3-CHLORO-4-FORMYLPHENYL)BORONIC ACID

C7H6BClO3 (184.0099)

3,5-difluoro-2-nitrobenzonitrile

2-FLUOROISOPHTHALIC ACID

1,1-dimethylethyl dichloroacetate

C6H10Cl2O2 (184.0058)

6-CHLORO-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE

2-CHLORO-8-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE

3-PYRAZOLIDINONE SULFATE

C3H8N2O5S (184.0154)

2 4-dinitrophenol-ul-14c

5-fluoro-1,3-benzodioxole-4-carboxylic acid

3-amino-6-(chloromethyl)-2-pyrazinecarbonitrile 4-oxide

5-chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine

5-Bromo(3,3,4,4-2H4)pentanoic acid

C5H5BrD4O2 (184.0037)

2-Amino-5-fluoro-1,3-benzothiazol-6-ol

C7H5FN2OS (184.0107)

4-Chloro-6-Fluoroindan-1-one

5-Fluoroisophthalic Acid

Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate

C6H9KO4 (184.0138)

3-Fluorophthalic acid

2-Chloro-5-formylphenylboronic acid

C7H6BClO3 (184.0099)

1,1,1,2,4,4,4-heptafluorobutane

C4H3F7 (184.0123)

4-fluorobenzene-1,3-dicarboxylic acid

3-(3-FLUOROPHENYL)-2-PROPENOYLCHLORIDE

2-Thiouric acid

3,4-Dihydroxy-2-butanone-4-phosphate

4-(Sulfooxy)butanoic acid

3-(Sulfooxy)butanoic acid

2-(Phosphonooxy)butanoic acid

Jerva acid

5-18-08-00646 (Beilstein Handbook Reference)

Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate

(2Z)-4,6-dioxohept-2-enedioate

4,6-Dioxohept-2-enedioate

2-hydroxy-2H-pyran-4,6-dicarboxylate

(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate

(2Z,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

(2R)-2-(phosphonooxy)butanoic acid

[(2R)-2-hydroxy-3-oxobutyl] dihydrogen phosphate

(2E,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

3-Amino-2,4-dihydroxybenzoylsulfanide

C7H6NO3S- (184.0068)

(2R,3S,4S)-5-chloro-2,3,4-trihydroxypentanoic acid

C5H9ClO5 (184.0138)

3-Carboxy-5-oxo-2,5-dihydrofuran-2-acetate

(E,2E)-2-[carboxy(oxido)methylidene]-5-oxopent-3-enoate

2-Carboxylato-2,5-dihydro-5-oxofuran-2-acetate

2-Hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate

Tetraaquadicyanidoiron

C2H12FeN2O4+4 (184.0146)

(2S,3R)-2,3-dihydroxy-4-oxobutane-1-sulfonic acid

(2S)-2,4-dihydroxy-3-oxobutane-1-sulfonic acid

Sulphur Black 1

2,4-dinitrophenol