Exact Mass: 224.0268
Exact Mass Matches: 224.0268
Found 500 metabolites which its exact mass value is equals to given mass value 224.0268,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sinapic acid
Sinapic acid, also known as sinapinate, belongs to the class of organic compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated. Sinapic acid has been detected, but not quantified, in several different foods, such as strawberry guava, purple lavers, common verbena, ryes, and lupines. This could make sinapic acid a potential biomarker for the consumption of these foods. A sinapic acid in which the double bond has trans-configuration. Trans-sinapic acid is a sinapic acid in which the double bond has trans-configuration. It has a role as a MALDI matrix material and a plant metabolite. It is a conjugate acid of a trans-sinapate. Sinapic acid is a matrix for matrix-assisted laser desorption technique for protein MW determination. It is also a constituent of propolis. Sinapic acid is a natural product found in Sida acuta, Limoniastrum guyonianum, and other organisms with data available. A common constituent of plants and fruits. trans-Sinapic acid is found in many foods, some of which are small-leaf linden, redcurrant, malabar spinach, and blackcurrant. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents A sinapic acid in which the double bond has trans-configuration. Acquisition and generation of the data is financially supported in part by CREST/JST. Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00014.jpg Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00015.jpg CONFIDENCE standard compound; INTERNAL_ID 174 Annotation level-1 Annotation level-2 KEIO_ID S028 Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3]. Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3].
1-Hydroxyanthraquinone
CONFIDENCE standard compound; INTERNAL_ID 8284 CONFIDENCE standard compound; INTERNAL_ID 25 D009676 - Noxae > D002273 - Carcinogens 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1]. 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1].
Gesfid
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
phenazine-1-carboxylic acid
An aromatic carboxylic acid that is phenazine substituted at C-1 with a carboxy group. CONFIDENCE standard compound; INTERNAL_ID 190 Phenazine-1-carboxylic acid exhibits strong antifungal activity against phytopathogenic fungi.
NIFURADENE
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
Sideretin (reduced form)
A hydroxycoumarin that is fraxetin which has been substituted by an additional hydroxy group at positions 5. It is the primary molecule exuded by Arabidopsis thaliana roots in response to iron deficiency.
Hydroxyanthraquinone
1-hydroxyanthraquinone is a monohydroxyanthraquinone. 1-Hydroxyanthraquinone is a natural product found in Rheum palmatum, Handroanthus impetiginosus, and Morinda citrifolia with data available. D009676 - Noxae > D002273 - Carcinogens 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1]. 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1].
Elenolide
Constituent of olive oil. Elenolide is found in many foods, some of which are fats and oils, olive, pomes, and herbs and spices. Elenolide is found in fats and oils. Elenolide is a constituent of olive oil
Dehydrochorismic acid
Dehydrochorismic acid is isolated from pollen of Pinus densiflora (Japanese red pine Isolated from pollen of Pinus densiflora (Japanese red pine)
Cysteinyl-Cysteine
Cysteinyl-Cysteine is a dipeptied compoosed of two cysteine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
cis-Sinapic acid
cis-Sinapic acid is found in pulses. cis-Sinapic acid is a constituent of shoots of Medicago sativa (alfalfa). Constituent of shoots of Medicago sativa (alfalfa). cis-Sinapic acid is found in pulses and common pea. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
7-Methyl-6,8-bis(methylthio)pyrrolo(1,2-a)pyrazine
3-[(1R,2R,3S)-3-Carboxy-1,2,3-trihydroxypropyl]dioxirane-3-carboxylic acid
(3As)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
2-(Methylsulfonyl)-3-(pyrazin-2-ylamino)acrylonitrile
2-Hydroxyanthraquinone
CONFIDENCE standard compound; INTERNAL_ID 24 CONFIDENCE standard compound; INTERNAL_ID 8289 CONFIDENCE standard compound; INTERNAL_ID 8144 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1]. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1].
1-Naphthol-5-sulfonic acid
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8330
2,4-diformyl-3,5-dihydroxybenzoic acid methyl ester|rubramin
3R-5-formyl-4,6-dihydroxy-3-methoxyphthalide|rubralide A
Tox21_202901
2-hydroxyanthraquinone is a monohydroxyanthraquinone. 2-Hydroxyanthraquinone is a natural product found in Primulina hedyotidea, Rubia tinctorum, and Galium odoratum with data available. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1]. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1].
mevinphos
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
tubermycin B
Origin: Microbe; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids Phenazine-1-carboxylic acid exhibits strong antifungal activity against phytopathogenic fungi.
2-Naphthol-6-sulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1923; ORIGINAL_PRECURSOR_SCAN_NO 1922 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1944; ORIGINAL_PRECURSOR_SCAN_NO 1943 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1927; ORIGINAL_PRECURSOR_SCAN_NO 1926 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1931; ORIGINAL_PRECURSOR_SCAN_NO 1930 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1934; ORIGINAL_PRECURSOR_SCAN_NO 1933 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1952; ORIGINAL_PRECURSOR_SCAN_NO 1951 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1943; ORIGINAL_PRECURSOR_SCAN_NO 1942 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1942; ORIGINAL_PRECURSOR_SCAN_NO 1941 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1984; ORIGINAL_PRECURSOR_SCAN_NO 1983 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1930; ORIGINAL_PRECURSOR_SCAN_NO 1929 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1988; ORIGINAL_PRECURSOR_SCAN_NO 1987 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1941; ORIGINAL_PRECURSOR_SCAN_NO 1940
Cys-cys
A dipeptide formed from two L-cysteine residues.
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethanamine
Methyl 2-(chloromethyl)-1H-benzo[d]imidazole-7-carboxylate
6-Chloro-2,3-dihydro-1H-indene-1-carboxylic acid ethyl ester
Ethyl 3-chloro-imidazo[1,5-a]pyridine-1-carboxylate
5-Chloro-1H-indazole-3-carboxylic acid ethyl ester
1-(2,4-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL)ETHANONE
2-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid
4-(chloromethyl)-1-methoxy-2-(trifluoromethyl)benzene
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine
7-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
Benzoic acid,4-[(aminothioxomethyl)amino]-, ethyl ester
1-(4-CHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBONYLCHLORIDE
3-(Trifluoromethyl)benzene-1-carboximidamide hydrochloride
6-CHLORO-4-OXO-1,4-DIHYDRO-1,5-NAPHTHYRIDINE-3-CARBOXYLIC ACID
4-Chloro-5,6,7,8-tetrahydro-1-benzothieno[2,3-d]pyrimidine
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER
Aceticacid, 2,2,2-trifluoro-, 2-(2,2,2-trifluoroacetyl)hydrazide
3-ALLYL-2-MERCAPTOTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate
methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate
3,3-BIS(HYDROXYMETHYL)-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
2-(chloromethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine
2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine
METHYL 3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE
methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
2-HYDROXYIMINO-2-[(4-METHYLPHENYL)SULFONYL]ACETONITRILE
5-(chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine perchlorate
1H-Pyrazolo[4,3-d]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5,7-dioxo-, ethyl ester
4-(METHYLTHIO)-6-(2-THIENYL)-1,3,5-TRIAZIN-2-AMINE
methyl 5-chloro-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
5-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
(4-((CYCLOPROPYLMETHYL)SULFINYL)PHENYL)BORONIC ACID
Ethyl 4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate
1-(2,3-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL)ETHANONE
ETHYL 2-AMINO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE
(4-(Difluoromethoxy)-3,5-difluorophenyl)boronic acid
3,6-DIMETHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
(S)-6-METHOXY-2,5,7,8-TETRAMETHYLCHROMANE-2-CARBOXYLICACID
3-amino-4-methoxybenzene-methanamine dihydrochloride
2-Nitro-5-thiocyanatobenzoic Acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors
5-(Chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
Acetamide, N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI)
5-Chloro-3-fluoro-N-isopropylpyridin-2-amine hydrochloride
2-(Trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid
(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
2,3-DIMETHYL-5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLIC ACID
Ethyl 6-chloropyrazolo[1,5-a]pyridine-3-carboxylate
ETHYL 5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE
IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester
2-(1-carboxyethylsulfanylmethylsulfanyl)propanoic acid
1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol
6-CHLORO-4-OXO-1,4-DIHYDROQUINAZOLINE-7-CARBOXYLIC ACID
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
1-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-methoxyethanone
ethyl 4-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
3-(chloromethyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
Pyrimidine, 4-ethyl-2-(methylsulfonyl)-6-(1-propynyl)- (9CI)
propan-2-yl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
1,1,1,5,5,5-HEXAFLUORO-2-HYDROXY-2-METHYLPENTAN-4-ONE
Potassium 1-naphthylacetate
1-Naphthaleneacetic acid potassium salt (Potassium 1-Naphthaleneacetate), a synthetic auxin, can promote plant growth. 1-Naphthaleneacetic acid potassium salt is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
1,2-Diamino-4,5-methylenedioxybenzene, dihydrochloride
methyl 2-[(2-methoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate
[2-Fluoro-3-(trifluoromethoxy)phenyl]-boronic acid
5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)pentan-2-one
1-(Methoxymethyl)-3-(trifluoromethyl)-1H-pyrazol-4-ylboronic acid
Methyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
3-ALLYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
2,3-DIHYDRO-6,7-DIMETHOXY-4H-1-BENZOTHIOPYRAN-4-ONE
Ethyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-5-carboxylate
3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate
4-(3-Chlorophenyl)tetrahydropyran-4-carboxaldehyde
2-prop-2-enylsulfanyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-1,6,8-triene-5-thione
5-(4-chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
Ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride
4-Amino-4-deoxychorismate(1-)
A dicarboxylic acid monoanion that is the conjugate base of 4-amino-4-deoxychorismic acid.
2H-1-Benzopyran-2-one, 3-chloro-7-methoxy-4-methyl-
2,2,3,3-Tetrahydroxy-2,3-dihydronaphthalene-1,4-dione
129-43-1
D009676 - Noxae > D002273 - Carcinogens 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1]. 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1].
605-32-3
2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1]. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1].
(3As)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
(4R,5R,6S)-4,5,6,7,7-pentahydroxy-2-oxoheptanoic acid
5-(Thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
1-(2-Furanyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone
(1s,4s)-prephenate(2-)
A prephenate(2-) obtained by deprotonation of both carboxy groups of (1s,4s)-prephenic acid; major species at pH 7.3.
Prephenate(2-)
A dicarboxylic acid dianion that is the conjugate base of prephenic acid; major species at pH 7.3.
S 18986
S 18986 is a selective, orally active, brain penetrant positive allosteric modulator of AMPA-type receptors. S 18986 shows cognitive enhancing properties in rodents. S 18986 activates the release of noradrenaline and acetylcholine in rat hippocampus and enhances rat memory in object-recognition tests[1][2].
2-{[(2e)-3-methanesulfinylprop-2-en-1-yl]disulfanyl}butane
(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid
(2s)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane
(2r,3r,4r,5r)-2,3,5-trihydroxy-4-methoxyhexanedioic acid
1- hydroxyl-7hydroxymethylanthraquinone
{"Ingredient_id": "HBIN002654","Ingredient_name": "1- hydroxyl-7hydroxymethylanthraquinone","Alias": "NA","Ingredient_formula": "C14H8O3","Ingredient_Smile": "C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37038","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-diformyl-2,4-dihydroxy-6-methylbenzoic acid
{"Ingredient_id": "HBIN007606","Ingredient_name": "3,5-diformyl-2,4-dihydroxy-6-methylbenzoic acid","Alias": "NA","Ingredient_formula": "C10H8O6","Ingredient_Smile": "NA","Ingredient_weight": "224.17","OB_score": "39.00228038","CAS_id": "60011-10-1","SymMap_id": "SMIT12685","TCMID_id": "NA","TCMSP_id": "MOL011837","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
