Exact Mass: 240.0322
Exact Mass Matches: 240.0322
Found 500 metabolites which its exact mass value is equals to given mass value 240.0322,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
L-Cystine
Cystine is an oxidized dimeric form of cysteine. It is formed by linking two cysteine residues via a disulfide bond (Cys-S-S-Cys) between the -SH groups. Cystine is found in high concentrations in digestive enzymes and in the cells of the immune system, skeletal and connective tissues, skin, and hair. Hair and skin are 10-14\\\% cystine. Cystine is the preferred form of cysteine for the synthesis of glutathione in cells involved in the immune system (e.g. macrophages and astrocytes). Lymphocytes and neurons prefer cysteine for glutathione production. Optimizing glutathione levels in macrophages and astrocytes with cystine allows these cells to provide cysteine to lymphocytes and neurons directly upon demand (Wikipedia). (-)-Cystine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=56-89-3 (retrieved 2024-06-29) (CAS RN: 56-89-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Dantron
Danthron is an orange crystalline powder. Almost odorless and tasteless. (NTP, 1992) Chrysazin is a dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8. It has a role as an apoptosis inducer and a plant metabolite. Withdrawn from the Canadian, US, and UK markets in 1998 due to genotoxicity. Danthron is a natural product found in Didemnum albopunctatum, Asphodelus tenuifolius, and other organisms with data available. Danthron is a reddish, synthetic anthraquinone derivative. Danthron has been widely used as a laxative, but is no longer used to treat constipation and is currently used as an antioxidant in synthetic lubricants, in the synthesis of experimental antitumor agents, as a fungicide and as an intermediate for making dyes. This substance is a suspected mutagen and is reasonably anticipated to be a human carcinogen based on evidence of carcinogenicity in experimental animals. (NCI05) A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8. Dantron is found in green vegetables. Dantron occurs in roots of Rheum palmatum (Turkey rhubarb Occurs in roots of Rheum palmatum (Turkey rhubarb). Dantron is found in green vegetables. D005765 - Gastrointestinal Agents > D002400 - Cathartics D009676 - Noxae > D009153 - Mutagens [Raw Data] CB120_Laxapur_neg_20eV_000028.txt [Raw Data] CB120_Laxapur_neg_40eV_000028.txt [Raw Data] CB120_Laxapur_neg_30eV_000028.txt [Raw Data] CB120_Laxapur_neg_10eV_000028.txt [Raw Data] CB120_Laxapur_neg_50eV_000028.txt Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK.
Bentazone
CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3883; ORIGINAL_PRECURSOR_SCAN_NO 3880 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3853; ORIGINAL_PRECURSOR_SCAN_NO 3852 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3872; ORIGINAL_PRECURSOR_SCAN_NO 3871 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3882; ORIGINAL_PRECURSOR_SCAN_NO 3878 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3897; ORIGINAL_PRECURSOR_SCAN_NO 3895 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3872; ORIGINAL_PRECURSOR_SCAN_NO 3868 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8380 CONFIDENCE standard compound; EAWAG_UCHEM_ID 253 CONFIDENCE standard compound; INTERNAL_ID 2313 CONFIDENCE standard compound; INTERNAL_ID 3258 D010575 - Pesticides > D006540 - Herbicides KEIO_ID B072; [MS2] KO008894 D016573 - Agrochemicals KEIO_ID B072
Anthraflavin
A dihydroxyanthraquinone that is anthracene substituted by hydroxy groups at C-3 and C-7 and oxo groups at C-9 and C-10. CONFIDENCE standard compound; INTERNAL_ID 8171
(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate
(1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate, also known as shchc, belongs to gamma-keto acids and derivatives class of compounds. Those are organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate can be found in a number of food items such as kiwi, muskmelon, purple laver, and lima bean, which makes (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate a potential biomarker for the consumption of these food products (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate may be a unique E.coli metabolite.
Cystine
Flavouring ingredient. (±)-Cystine is found in many foods, some of which are green bell pepper, green zucchini, italian sweet red pepper, and red bell pepper.
Levamisole hydrochloride
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D018501 - Antirheumatic Agents D007155 - Immunologic Factors C2140 - Adjuvant
Alizarin
Alizarin is a dihydroxyanthraquinone that is anthracene-9,10-dione in which the two hydroxy groups are located at positions 1 and 2. It has a role as a chromophore, a dye and a plant metabolite. Alizarin is a natural product found in Oldenlandia umbellata, Rubia alata, and other organisms with data available. See also: Rubia tinctorum root (part of). A dihydroxyanthraquinone that is anthracene-9,10-dione in which the two hydroxy groups are located at positions 1 and 2.
1,4-Dihydroxyanthraquinone
Quinizarin is a dihydroxyanthraquinone having the two hydroxy substituents at the 1- and 4-positions; formally derived from anthraquinone by replacement of two hydrogen atoms by hydroxy groups It has a role as a dye. 1,4-Dihydroxyanthraquinone is a natural product found in Rubia tinctorum and Senna obtusifolia with data available. See also: Rubia tinctorum root (part of).
Xanthopurpurin
Xanthopurpurin is a dihydroxyanthraquinone. It has a role as a metabolite. Xanthopurpurin is a natural product found in Galium spurium, Rubia argyi, and other organisms with data available. See also: Rubia tinctorum root (part of). obtained from Asperula odorata (sweet wooddruff). Xanthopurpurin is found in tea, herbs and spices, and beverages. Xanthopurpurin is found in beverages. Xanthopurpurin is obtained from Asperula odorata (sweet wooddruff
Propyl 1-(propylsulfinyl)propyl disulfide
Propyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. Propyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). Propyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
Fluindione
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants
3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene
Napabucasin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene
Pyridoxamine dihydrochloride
A hydrochloride obtained by combining pyridoxamine with two molar equivalents of hydrochloric acid. Used for treatment of diabetic nephropathy. Pyridoxylamine dihydrochloride is an advanced glycation end production (AGEs) and lipoxidation end products (ALEs) inhibitor, to protect against diabetes-induced retinal vascular lesions[1].
methyl beta-(2-hydroxy-4-carboxy)phenyllactate|Thevefolic acid A
4-acetoxy-2-acetoxymethyl-5,6-epoxy-cyclohex-2-enone
2-Formyl-4-hydroxy-3-hydroxymethyl-6-methoxy-5-methylbenzoic acid
1H-2-Benzopyran-1-one, 5-chloro-8-hydroxy-6-methoxy-3-methyl-
2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic Acid
(3S,5R,6E)-3,5,8-trichloro-2,6-dimethyl-octa-1,6-diene
6-hydroxyphenazine-1-carboxylic acid
A member of the class of phenazines that is phenazine substituted by a carboxy group at positions 1 and a hydroxy group at position 6. A natural product found in Streptomyces sp. IFM 11204.
1,4-DPCA
1,4-DPCA, a potent prolyl-4-hydroxylase inhibitor, is a collagen hydroxylation inhibitor in human foreskin fibroblasts with an IC50 of 2.4 μM. 1,4-DPCA inhibits prolyl-4-hydroxylases α isoforms stabilizes HIF-1α protein. 1,4-DPCA also inhibits factor inhibiting HIF (FIH) with an IC50 of 60 μM[1][2].
Cystine
A sulfur-containing amino acid obtained by the oxidation of two cysteine molecules which are then linked via a disulfide bond. Acquisition and generation of the data is financially supported by the Max-Planck-Society
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one
1,3-Dihydroxyanthraquinone
CONFIDENCE standard compound; INTERNAL_ID 8277
C11H12O6_(3R,4S)-4,6,8-Trihydroxy-7-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one
4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
Danthron
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D005765 - Gastrointestinal Agents > D002400 - Cathartics D009676 - Noxae > D009153 - Mutagens Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK.
(3R,4S)-4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
2-Hydroxyphenanzine-1-Carboxylic acid
CONFIDENCE standard compound; INTERNAL_ID 188
Fluindione
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one_major
4,6-Dihydroxy-3-(1-hydroxyethyl)-5-methoxy-2-benzofuran-1(3H)-one
4,6,8-Trihydroxy-7-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide
ETHYL 2-CHLORO-2-[2-(2-METHYLPHENYL)HYDRAZONO]-ACETATE
5-CHLOROMETHYL-3-(4-METHYLSULFANYL-PHENYL)-[1,2,4]OXADIAZOLE
Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
Acetic acid,2,2-[(4-methyl-1,2-phenylene)bis(oxy)]bis- (9CI)
(1S,3S,5S)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE 2,2,2-TRIFLUOROACETATE
7H-Spiro[furo[3,4-b]pyridine-5,4-piperidin]-7-one hydrochloride
1H-Isoindole-1,3(2H)-dione,2-(chloromethyl)-4-nitro-
ETHYL 2-AMINO-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(r)-3-amino-4-(4-cyanophenyl)butanoic acid hydrochloride
5-Bromo-2-methoxy-4,6-dimethyl-3-pyridinecarbonitrile
3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
(s)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride
2-CHLORO-N-[(ETHYLAMINO)CARBONYL]-2-PHENYLACETAMIDE
5-CHLORO-4-(CHLOROMETHYL)-3-METHYL-1-PHENYL-1H-PYRAZOLE
Thieno[2,3-b]pyrazine-6-carboxylic acid,7-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-
6-fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile
3-OXO-2-(THIOPHENE-2-CARBONYL)BUTYRIC ACID ETHYL ESTER
2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Idazoxan Hydrochloride
Idazoxan hydrochloride (RX 781094 hydrochloride) is an α2-adrenoceptor antagonist and is also a imidazoline receptors (IRs) antagonist competitively antagonized the centrally induced hypotensive effect of imidazoline-like agents (IMs). Idazoxan hydrochloride also improves motor symptoms in Parkinson’s disease, L-DOPA-induced dyskinesias, and experimental Parkinsonism[1][2].
Tetramisole hydrochloride
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist C2140 - Adjuvant
7-Fluoro-4-methoxy-benzo[b]-thiophene-2-carboxylic acid, methyl ester
7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
ethyl 2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
7-Ethyl-8-mercapto-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride
1(2H)-Naphthalenone,3,4-dihydro-2-(2-thienylmethylene)-
1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE
7-amino-3-[(z)-prop-1-enyl]-3-cephem-4-carboxylic acid
3-(2-Chloro-2-phenylethyl)-1,3-thiazolidin-2-imine
2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2,3-DIFLUORO-N-HYDROXY-6-(TRIFLUOROMETHYL)BENZIMIDAMIDE
Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate
Ethyl 2-amino-1H-indole-3-carboxylate hydrochloride
2-CHLORO-N-{[(3,4-DIMETHYLPHENYL)AMINO]CARBONYL}ACETAMIDE
3-acetyl-5-thiophen-2-yl-2H-1,3,4-oxadiazole-2-carboxylic acid
3-Chloro-6-methyl-1-benzothiophene-2-carbohydrazide
6-oxa-3,9-dithiabicyclo[9.3.1]pentadeca-1(15),11,13-triene
Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate
3-Bromo-6-methoxy-4-methyl-1H-pyrrolo[2,3-b]pyridine
4-(3-CHLOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID
1-(2-bromoethyl)-1,3-dihydro-2H-Benzimidazol-2-one
5-Bromo-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
4-Thiazolemethanamine, N-methyl-2-phenyl-, hydrochloride (1:1)
6-BROMO-1,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOXALINE
2-[(2-ETHOXY-2-OXOETHYL)SULFANYL]BENZENECARBOXYLIC ACID
4,5,5,5-TETRAFLUORO-4-(TRIFLUOROMETHYL)-2-PENTENOIC ACID
2-(3-AMINOPROPYL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE
2-(CHLOROMETHYL)-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-3-NITRO-1H-1,2,4-TRIAZOLE
(r)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride
(s)-3-amino-4-(3-cyanophenyl)butanoic acid hydrochloride
(s)-3-amino-4-(4-cyanophenyl)butanoic acid hydrochloride
ethyl 6-thiophenoimidazole-2-methoxymethyl-3-carboxylate
1,3-DIHYDRO-IMIDAZOL-2-ONE-5-(2,5-DIFLUORO) PHENYL-4-CARBOXYLIC ACID
(r)-3-amino-4-(3-cyanophenyl)butanoic acid hydrochloride
[2-(2,6-DICHLORO-PHENYL)-ETHYL]-HYDRAZINE HYDROCHLORIDE
3-(4-fluorophenyl)-3-oxo-2-(4-pyridyl)propionitrile
1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
methyl 6-chloro-4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate
6-Bromo-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
7-BROMO-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
1-(4-BROMOPHENYL)-3-HYDROXY-4,5-DIHYDRO-1H-PYRAZOLE
3-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBALDEHYDE
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-2-carboxamide
Sulfamic acid,N-(4-methoxyphenyl)-, sodium salt (1:1)
4-(4-CHLORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
5-Chloro-2,3-dihydro-2-hydroxy-1-1-oxo-1H-indene-2-carboxylate
2-(6-(Trifluoromethyl)pyridin-2-yl)propan-2-amine hydrochloride
(4-((CYCLOPROPYLMETHYL)SULFONYL)PHENYL)BORONIC ACID
carbamothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester
6-Chloro-2-methyl-3,4-dihydro-2H-1-benzopyran-2-acetic acid
1-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid
Altan
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D005765 - Gastrointestinal Agents > D002400 - Cathartics D009676 - Noxae > D009153 - Mutagens Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK.
(2S)-2-azaniumyl-3-[[(2S)-2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl]disulfanyl]propanoate
N-(2,3-dihydroxybenzoyl)-L-serinate
The conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; major species at pH 7.3.
(1S,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
(2R,3S)-2-hydroxy-3-[(4-hydroxyphenyl)methyl]butanedioic acid
Eucomic acid, (-)-
A natural product found particularly in Lotus japonicus and Lycoris radiata.
Balsaminolate
An organic sodium salt which is the monosodium salt of 2-hydroxy-3-(2-hydroxyethyl)naphthalene-1,4-dione. It is isolated from the aerial parts of Impatiens balsamina and acts as a selective inhibitor of cyclooxygenase 2 (COX-2) enzyme.
2-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide
6-Methyl-2-(trifluoromethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
3-(4-Hydroxy-3,5-dimethoxyphenyl)oxirane-2-carboxylic acid
2-[(2-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
2-[(4-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
(Z)-3-(4-methylanilino)-2-thiophen-3-ylprop-2-enenitrile
3-(6-Hydroxy-7-methoxy-1,3-benzodioxol-5-yl)propanoic acid
3-(7-Hydroxy-6-methoxy-1,3-benzodioxol-5-yl)propanoic acid
(2R)-2-azaniumyl-3-[(2-carboxylato-2-hydroxyethyl)disulfanyl]propanoate
2-Normal-butylthio-5-aminothiazolo(5,4-D)pyrimidine
2-(3-CARBOXYPROPIONYL)-6-hydroxy-cyclohexa-2,4-diene carboxylIC ACID
4-hydroxy-7-(1-hydroxy-2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one
D-cystine zwitterion
A cysteine zwitterion derived from D-cysteine by transfer of a proton from each of the carboxy groups to the amino groups.
2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2-)
A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconnic acid; major species at pH 7.3.
2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
S-anthraniloyl-L-cysteine
An L-cysteine derivative obtained by formal condensation of the carboxy group of anthranilic acid with the side-chain thiol group of L-cysteine.
7-chloro-8-hydroxy-6-methoxy-3-methylisochromen-1-one
(s)-((1e)-3-[(2r)-butan-2-yldisulfanyl]prop-1-en-1-yl methanesulfinate)
2-formyl-4-hydroxy-3-(hydroxymethyl)-6-methoxy-5-methylbenzoic acid
(2s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid
1,8-dichloro-6-(chloromethyl)-2-methylocta-2,6-diene
9-oxo-4-xanthenecarboxylic acid
{"Ingredient_id": "HBIN014172","Ingredient_name": "9-oxo-4-xanthenecarboxylic acid","Alias": "AIDS070074; 9-ketoxanthene-4-carboxylic acid; 9-Oxoxanthene-4-carboxylic acid; AIDS-070074","Ingredient_formula": "C14H8O4","Ingredient_Smile": "C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=CC=C3)C(=O)O","Ingredient_weight": "240.21 g/mol","OB_score": "25.92805863","CAS_id": "NA","SymMap_id": "SMIT07834","TCMID_id": "NA","TCMSP_id": "MOL006175","TCM_ID_id": "NA","PubChem_id": "410100","DrugBank_id": "NA"}
