Exact Mass: 258.0559866
Exact Mass Matches: 258.0559866
Found 256 metabolites which its exact mass value is equals to given mass value 258.0559866,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mesuaxanthone A
Mesuaxanthone A is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at bpositions 1 and 5 and a methoxy group at position 3. It has a role as a plant metabolite. It is a member of xanthones, a polyphenol and an aromatic ether. Mesuaxanthone A is a natural product found in Calophyllum inophyllum, Hypericum chinense, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at bpositions 1 and 5 and a methoxy group at position 3.
Thalidomide
A piperidinyl isoindole originally introduced as a non-barbiturate hypnotic, but withdrawn from the market due to teratogenic effects. It has been reintroduced and used for a number of immunological and inflammatory disorders. Thalidomide displays immunosuppresive and anti-angiogenic activity. It inhibits release of tumor necrosis factor-alpha from monocytes, and modulates other cytokine action. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4434; ORIGINAL_PRECURSOR_SCAN_NO 4432 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4447; ORIGINAL_PRECURSOR_SCAN_NO 4445 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4440; ORIGINAL_PRECURSOR_SCAN_NO 4437 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4431; ORIGINAL_PRECURSOR_SCAN_NO 4428 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4457; ORIGINAL_PRECURSOR_SCAN_NO 4455 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 4447; ORIGINAL_PRECURSOR_SCAN_NO 4445 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4523; ORIGINAL_PRECURSOR_SCAN_NO 4521 C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D006133 - Growth Substances > D006131 - Growth Inhibitors D009676 - Noxae > D013723 - Teratogens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Gentisin
Gentisin is found in alcoholic beverages. Gentisin is a pigment from root of Gentiana lutea (yellow gentian
Isogentisin
Isogentisin is found in alcoholic beverages. Isogentisin is isolated from roots of Gentiana lutea (yellow gentian
5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one
5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one is found in coffee and coffee products. 5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one is isolated from seeds of Cassia tora (charota). Isolated from seeds of Cassia tora (charota). Norrubrofusarin is found in coffee and coffee products, herbs and spices, and pulses.
3-CARBETHOXYPSORALEN
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
Alternariol
Alternariol is found in mushrooms. Alternariol occurs in mycelium of Alternaria tenuis responsible for alternaria cone disorder in hops and fruit spot on papaya (Carica papaya) and Passiflora species.Alternariol is a toxic metabolite of Alternaria fungi. It is an important contaminant in cereals and fruits D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors
Salsalate
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents
Alfafuran
Alfafuran is found in pulses. Alfafuran is a stress metabolite of Medicago sativa (alfalfa). Stress metabolite of Medicago sativa (alfalfa). Alfafuran is found in pulses.
(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde
(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is found in herbs and spices. (±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is a constituent of Melissa officinalis (lemon balm). Constituent of Melissa officinalis (lemon balm). (±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is found in tea and herbs and spices.
Salsalate
Salsalate is a nonsteroidal anti-inflammatory agent for oral administration. Salsalates mode of action as an anti-inflammatory and antirheumatic agent may be due to inhibition of synthesis and release of prostaglandins. The usefulness of salicylic acid, the active in vivo product of salsalate, in the treatment of arthritic disorders has been established. In contrast to aspirin, salsalate causes no greater fecal gastrointestinal blood loss than placebo. Salsalate is readily soluble in the small intestine where it is partially hydrolyzed to two molecules of salicylic acid. A significant portion of the parent compound is absorbed unchanged and undergoes rapid esterase hydrolysis in the body. The parent compound has an elimination half-life of about 1 hour. Salicylic acid (the active metabolite) biotransformation is saturated at anti-inflammatory doses of salsalate. Such capacity limited biotransformation results in an increase in the half-life of salicylic acid from 3.5 to 16 or more hours. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents
Porric acid C
Porric acid C is found in onion-family vegetables. Porric acid C is a constituent of the bulbs of Allium porrum (leek)
4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline
C14H11FN2S (258.06269380000003)
Gentisin
Gentisin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 7 and a methoxy group at position 3. It has a role as a plant metabolite. It is a member of xanthones, a polyphenol and an aromatic ether. Gentisin is a natural product found in Pterocarpus santalinus, Gentiana orbicularis, and other organisms with data available. See also: Menyanthes trifoliata leaf (part of). A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 7 and a methoxy group at position 3. Gentisin is found in alcoholic beverages. Gentisin is a pigment from root of Gentiana lutea (yellow gentian
Porric acid C
1,7-Dihydroxy-4-methoxyxanthone
A member of the class of xanthones that is 9H-xanthene substituted by hydroxy groups at positions 1 and 7, a methoxy group at position 4 and an oxo group at position 9. It has been isolated from the stems of Cratoxylum cochinchinense.
Ethofumesate-2-hydroxy
C11H14O5S (258.05619140000005)
CONFIDENCE standard compound; UCHEM_ID 4196
CRATOXYARBORENONE F
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 6 and a methoxy group at position 4. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.
1-Me ether-1,5,6-Trihydroxyxanthone|5,6-dihydroxy-1-methoxyxanthone
5-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione
3,9-Dihydroxy-8-methoxy-6H-dibenzo[b,d]pyran-6-one
Globosuxanthone C
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy group at positions 1 and 8 and a methoxy group at position 2. It has been isolated from Chaetomium globosum.( Compound class : xanthenone)
1-Methyl-5-methoxy-8-hydroxynaphtho[2,3-c]furan-4,9-dione
Isogentisin
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3 and a methoxy group at position 7.
1-Methyl-5-hydroxy-8-methoxynaphtho[2,3-c]furan-4,9-dione
1,4-Dihydroxy-7-methoxy-xanthen-9-on|1,4-dihydroxy-7-methoxy-xanthen-9-one|1,4-dihydroxy-7-methoxyxanthone
STAT3-IN-14
5-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione is a naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 5 and a 1-hydroxyethyl group at position 2 (the S stereoisomer). Isolated from Tabebuia impetiginosa and Tabebuia avellanedae, it exhibits antineoplastic activity. It has a role as a metabolite and an antineoplastic agent. It is a naphthofuran, a member of phenols, a secondary alcohol and a member of p-quinones. 5-Hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione is a natural product found in Handroanthus impetiginosus with data available. A naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 5 and a 1-hydroxyethyl group at position 2 (the S stereoisomer). Isolated from Tabebuia impetiginosa and Tabebuia avellanedae, it exhibits antineoplastic activity.
Fusarindin
Norlichexanthone is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 8. It has been isolated from Wardomyces anomalus. It has a role as an antimalarial and a fungal metabolite. It is a member of xanthones and a polyphenol. It is a conjugate acid of a norlichexanthone(1-). Norlichexanthone is a natural product found in Arthrinium, Wardomyces anomalus, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 8. It has been isolated from Wardomyces anomalus.
5,6-Dimethoxynaphtol[2,3-b]furan-4,9-dione
[Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_50eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_40eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_30eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_20eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_10eV_CB000048.txt
thalidomide
C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D006133 - Growth Substances > D006131 - Growth Inhibitors D009676 - Noxae > D013723 - Teratogens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Alternariol
A benzochromenone that is 6H-benzo[c]chromen-6-one which is substituted by a methyl group at position 1 and by hydroxy groups at positions 3, 7, and 9. It is the most important mycotoxin produced by the black mould Alternaria species, which are the most common mycoflora infecting small grain cereals worldwide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors CONFIDENCE Reference Standard (Level 1)
3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one
2-(3,4-dihydroxyphenyl)-2H-1,3-benzodioxole-5-carbaldehyde
3-AMINO-6-METHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
4-(Diethoxyphosphinyl)benzoic Acid
C11H15O5P (258.06570700000003)
1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
2-(5-chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Methyl 5-(ethylsulfonyl)-2-methoxybenzoate
C11H14O5S (258.05619140000005)
1,3,5-Trimethoxy-2,4-dinitrobenzene
C9H10N2O7 (258.04879900000003)
(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID
C13H10N2O2S (258.04629600000004)
(4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide
C11H15O5P (258.06570700000003)
4-CYCLOHEXYLBENZENE-1-SULFONYL CHLORIDE
C12H15ClO2S (258.04812400000003)
3-(BENZO[D][1,3]DIOXOL-5-YL)-5-HYDROXYBENZOIC ACID
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine
C13H10N2O2S (258.04629600000004)
6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
C13H10N2O2S (258.04629600000004)
3-(4-(METHOXYCARBONYL)PHENYL)PROPANE-1-SULFONIC ACID
C11H14O5S (258.05619140000005)
4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID
2,6-bis-[2,2,2-trifluoro-eth-(e)-ylidene]-cyclohexanone
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine
C13H10N2O2S (258.04629600000004)
1-(benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine
C13H10N2O2S (258.04629600000004)
ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
2-IMINO-α-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE
7-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
C13H10N2O2S (258.04629600000004)
Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
2-[(4-Methoxyphenyl)sulfonyl]acetic acid ethyl ester
C11H14O5S (258.05619140000005)
3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
3,3′-Dichlorobenzidine D6 (ring D6)
C12H4Cl2D6N2 (258.05976306800005)
5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE
C13H10N2O2S (258.04629600000004)
Ethyl 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
4-Hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide
C10H14N2O2S2 (258.04966640000004)
Dimethyl 2-oxo-3-phenoxypropylphosphonate
C11H15O5P (258.06570700000003)
3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
2-DIPHENYLPHOSPHINOETHYL-FUNCTIONALIZED SILICA GEL
8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
2-(benzo[d]thiazol-2-ylamino)-6-methylpyrimidin-4-ol
ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate
4-Trifluoromethyl-5-azaindole-2-carboxylic acid ethyl ester
Benzyl (dimethoxyphosphoryl)acetate
C11H15O5P (258.06570700000003)
4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline
C14H11FN2S (258.06269380000003)
2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde
4-(2-furanylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
8-Hydroxy-2-(1-hydroxyethyl)benzo[f][1]benzofuran-4,9-dione
N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide
C13H10N2O2S (258.04629600000004)
2-Hydroxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate
C11H14O5S (258.05619140000005)
[(2-Amino-alpha-methoxyimino-4-thiazolylacetyl)amino]methylboronic acid
[(2S,3S,4R,6S)-6-(dihydroxymethyl)-3,4-dihydroxyoxan-2-yl]methylphosphonic acid
1-Ethyl-3-(4-methylphenyl)sulfonylthiourea
C10H14N2O2S2 (258.04966640000004)
3-Methyl-7,9,10-trihydroxy-1H-naphtho[2,3-c]pyran-1-one
4,6-dimethyl-3-[3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-2-pyridinone
4-Oxo-3-pyrimido[2,1-b][1,3]benzoxazolecarboxylic acid ethyl ester
(5Z)-3-ethyl-5-(morpholin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
C10H14N2O2S2 (258.04966640000004)
5-Chloro-2-methoxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one
Norrubrofusarin
A member of the class of benzochromenones that is 4H-benzo[g]chromen-4-one carrying a methyl group at position 2 and a hydroxy group at positions 5, 6 and 8, respectively.
8-hydroxy-2-(1-hydroxyethyl)naphtho-[2,3-b]-furan-4,9-dione
A naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 8 and a 1-hydroxyethyl group at position 2. Isolated from Tabebuia impetiginosa and Kigelia pinnata, it exhibits antineoplastic activity.
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one
An aromatic ketone that is phloroglucinol in which two of the hydrogens attached to the benzene ring have been replaced by a chloro and hexanoyl groups. It is an intermediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1) which is a major inducer of stalk cell differentiation.
nor-toralactone
A naphtho-gamma-pyrone that is 1H-benzo[g]isochromen-1-one substituted by a methyl group at position 3 and hydroxy groups at positions 7, 9 and 10.
5-hydroxy-2-[(1r)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione
8-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione
5-acetyl-3-amino-1,4-dioxonaphthalene-2-carboximidic acid
(3r,5r)-7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione
(9r)-3-acetyl-5,9-dihydroxy-9h-naphtho[2,3-c]furan-4-one
(9s)-3-acetyl-5,9-dihydroxy-9h-naphtho[2,3-c]furan-4-one
7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione
2-amino-1-(methylsulfanyl)phenoxazin-3-one
C13H10N2O2S (258.04629600000004)
1,3-dihydroxy-2-methoxy xanthone
{"Ingredient_id": "HBIN001184","Ingredient_name": "1,3-dihydroxy-2-methoxy xanthone","Alias": "NA","Ingredient_formula": "C14H10O5","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15120","TCMID_id": "6008","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,5,8-trihydroxy-3-methoxy xanthones
{"Ingredient_id": "HBIN001596","Ingredient_name": "1,5,8-trihydroxy-3-methoxy xanthones","Alias": "NA","Ingredient_formula": "C14H10O5","Ingredient_Smile": "CC1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43026","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,4,7- Trihydroxy-5-Methyl fluorenone
{"Ingredient_id": "HBIN004265","Ingredient_name": "2,4,7- Trihydroxy-5-Methyl fluorenone","Alias": "NA","Ingredient_formula": "C14H10O5","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)C(=O)C3=CC(=CC(=C32)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42553","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,7-dihydroxy-1-methoxyxanthone
{"Ingredient_id": "HBIN005006","Ingredient_name": "2,7-dihydroxy-1-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H10O5","Ingredient_Smile": "COC1=C(C=CC2=C1C(=O)C3=C(O2)C=CC(=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6012","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}