Exact Mass: 266.0667
Exact Mass Matches: 266.0667
Found 500 metabolites which its exact mass value is equals to given mass value 266.0667,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nigakinone
Nigakinone is a member of beta-carbolines. Nigakinone is a natural product found in Picrasma quassioides, Quassia amara, and Picrasma excelsa with data available.
Methoxybrassinin
Isolated from Brassica campestris sspecies pekinensis (Cruciferae) inoculated with Pseudomonas cichorii. Methoxybrassinin is found in many foods, some of which are turnip, chinese cabbage, brassicas, and swede. Methoxybrassinin is found in brassicas. Methoxybrassinin is isolated from Brassica campestris ssp. pekinensis (Cruciferae) inoculated with Pseudomonas cichorii.
Ungeremine
A natural product found particularly in Pancratium maritimum and Nerine bowdenii.
Carbamazepine-O-quinone
Carbamazepine-O-quinone is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)
7-Methoxy-2-methylisoflavone
7-Methoxy-2-methylisoflavone is found in herbs and spices. 7-Methoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). 7-Methoxy-2-methylisoflavone is found in tea and herbs and spices.
2-O-p-Coumaroyltartronic acid
2-O-p-Coumaroyltartronic acid is found in pulses. 2-O-p-Coumaroyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-p-Coumaroyltartronic acid is found in pulses.
4-Methoxybrassinin
4-Methoxybrassinin is found in brassicas. 4-Methoxybrassinin is isolated from white cabbage (Brassica oleracea var. capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. Isolated from white cabbage (Brassica oleracea variety capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. 4-Methoxybrassinin is found in brassicas.
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is produced by asparagus (Asparagus officinalis) cell cultures. Production by asparagus (Asparagus officinalis) cell cultures. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables.
Monoglyceride citrate
Monoglyceride citrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
2-(2-Nitroimidazol-1-yl)-n-(3,3,3-trifluoropropyl)acetamide
1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea
Ungeremine
Ungeremine is a natural product found in Crinum americanum, Crinum asiaticum, and other organisms with data available.
5-Methyl-7-methoxyisoflavone
5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1]. 5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1].
Picrasidine Q
Picrasidine Q is a natural product found in Picrasma quassioides, Brucea javanica, and Eurycoma longifolia with data available.
5-(Benzo[1,2-b:5,4-b]difuran-2-yl)-1,3-benzenediol
Valsartan acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2795 EAWAG_UCHEM_ID 2795; CONFIDENCE standard compound
2-(tert-Butylsulfonyl)-3-(pyrimidin-2-ylamino)acrylonitrile
3,4-dihydro-6,8-dihydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3-O-(p-Hydroxycinnamoyl),Me ester-(R)-2,3-Dihydroxypropanoic acid|Methyl-3-O-(4-hydroxycinnamoyl) glycerate
(R)-3,4-Dihydro-5,6,7,8-tetrahydroxy-3-methyl-1H-2-benzopyran-1-one|3(R)-methyl-5,6-dimethoxy-7,8-methylenedioxydihydroisocoumarin
8-Hydroxy-9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-ynyl)benzaldehyde|sterehirsutinal
2,3-Dihydro-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-2,6-dione
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 3-methoxy-
11-hydroxy-10-methoxycanthin-6-one|11-Hydroxy-10-methyoxycanthin-6-one
1-Hydroxy-11-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
9-(Methylthio)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(E)-6-(1-(4-hydroxy-5-oxotetrahydrofuran-2-yl)-prop-1-en-2-yl)-4-methoxy-2H-pyran-2-one|pestalotiopyrone H
dracorhodin
Dracorhodin is a natural product found in Calamus draco with data available.
5,6,7,8-Tetrahydroxy-2-(1-hydroxy-aethyl)-[1,4]naphthochinon|5,6,7,8-tetrahydroxy-2-(1-hydroxy-ethyl)-[1,4]naphthoquinone
Penipanoid C
A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzoyl group at position 2. It has been isolated from Penicillium paneum.
(3R,4R)-4-acetyl-6,8-dihydroxy-3-methoxy-5-methylisochroman-1-one
9-Hydroxy-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(Z)-3,4,4-trihydroxy-1,5-diphenylpent-3-en-1-yn|lawsochylin B
2-ethoxy-4-(3-hydroxy-2-oxopropyl)-phenyl 2-oxoacetate
1-Methyl-4-(4-methoxyphenyl)-4-methoxy-5-thioxoimidazolidin-2-one
acetyl-2-hydroxy-4-(2-methoxyphenyl)-4-oxobutanate
2-carbomethoxy-9,10-anthraquinone
An anthraquinone that is 9,10-anthraquinone substituted by a methoxycarbonyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.
5-(3-acetyl-2,6-dihydroxyphenyl)dihydro-3-methoxy-2(3h)-furanone
4-O-((S)-1-Carboxyethyl)-D-glucuronsaeure|4-O-<(S)-1-Carboxyethyl>-D-glucuronsaeure
beta-Methyl-crotonsaeure-(5-benzoyl-penta-2,4-diin-yl-ester)|beta-Methyl-crotonsaeure-<5-benzoyl-penta-2,4-diin-yl-ester>
3,5-dihydroxy-4-pent-4-enoyl-1-oxymethyl benzoic acid
1-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)pent-1-en-4-yne
11-Hydroxy-1-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)pentan-1-imine
2-Phenethyl-6-hydroxychromone
2-Phenethyl-6-hydroxychromone is a natural product found in Aquilaria sinensis with data available.
7-chloro-4-methyl-2-oxochromen-6-yl propanoate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.100 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101
Z-Asn-OH
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.482 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.481 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.477 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.480
4,6-Dimethyl-3(4-hydroxyphenyl)coumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.142 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.141 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139
(3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-ethylbarbituric acid
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
4H-1-Benzopyran-4-one,7-hydroxy-2-(4-methoxyphenyl)-
3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
2-[butyl[4-(2,2-dicyanovinyl)-3-methylphenyl]amino]ethyl (3,4-dichlorophenyl)carbamate
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
Sodium 2-fluoro-alpha-methyl[1,1-biphenyl]-4-acetate
Orpanoxin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
4-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
3-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
(+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate
2-(4-ACETYLAMINO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone
ETHYL 2-(4,6-DIMETHYL-3-OXOISOTHIAZOLO[5,4-B]PYRIDIN-2(3H)-YL)ACETATE
furaprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
tert-Butyl 2-(chloromethyl)-1H-benzo[d]imidazole-1-carboxylate
5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
7-methyl-8-nitroquinoline-2-carboximidamide,hydrochloride
(5,6-DICHLORO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETICACID
2-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
1-(3-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
1-Phthalazinecarboxylicacid, 3,4-dihydro-4-oxo-3-phenyl-
2-methylidene-4-oxo-4-(4-phenylphenyl)butanoic acid
2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate
6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine
4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid
4,5-dihydro-2-[(2-methylbenzo[b]thien-3-yl)methyl]-1H-imidazole monohydrochloride
5-Amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester
2-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Methyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate
(2E)-3-(4-Acetoxy-3,5-dimethoxyphenyl)acrylic acid
2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID ETHYL ESTER DIHYDROCHLORIDE
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid,hydrochloride
Tioxidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
4-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
2,6-DIMETHYL-4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-OL
{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
2-(2-OXO-2-(PYRIDIN-3-YL)ETHYL)ISOINDOLINE-1,3-DIONE
1-(4-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
1-(3-Trifluoromethylphenyl)piperazine hydrochloride
4H-1-Benzopyran-4-one,7-methoxy-3-methyl-2-phenyl-
(4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-YL)BORONIC ACID
Fenobam
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic Fenobam is a selective and orally active mGluR5 antagonist (IC50=84 nM) that can penetrate the blood-brain barrier. Fenobam shows the Kd values of 54 nM and 31 nM on rat and human recombinant mGlu5 receptors, respectively. Fenobam has anxiolytic activity, inhibits self-administration behavior in mice, and induces apoptosis in cancer cells. Fenobam can be used for research on neurological diseases, cancer and drug addiction[1][2][3].
1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
CYCLOPROPANECARBOXAMIDE, 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-, HYDROCHLORIDE (1R,2S)-
10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
cyclopenta-1,3-diene,1-cyclopenta-1,3-dien-1-ylcyclohexene,iron(2+)
4-Chloro-2-forMylphenylboronic acid, pinacol ester
N-(4-Amino-2-chloro-6-methoxy-7-quinazolinyl)acetamide
ETHYL 2-AMINO-4-(3-FLUOROPHENYL)THIAZOLE-5-CARBOXYLATE
(S)-1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-3-ol
Methanesulfonic acid, 1,1,1-trifluoro-, 2,2-diethoxyethyl ester
CIS-2-(P-CHLOROBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID, 98
potassium trifluoro((1s,2s)-2-phenylcyclohexyl)borate
[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid
4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione
KKII5 is a potent Lipoxygenase (LOX-1) inhibitor with an IC50 of 19 μM. KKII5 inhibits lipid peroxidation[1].
ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate
ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOISONICOTINATE
2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-
methyl 1-(3-chlorophenyl)-4-oxocyclohexane-1-carboxylate
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic acid
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-CHLOROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
4-(2-furanyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
Sulfadiazine hydroxylamine
A pyrimidine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxolanecarboxamide
2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
3-Methyl-6-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(2-pyridinylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 7-chloro-4-oxo-, ethyl ester
(1H-Indol-3-YL)-(2-mercapto-ethoxyimino)-acetic acid
(7R)-6-Formyl-7-(1-methyl-1H-1,2,3-triazol-4-YL)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
7-Ethyl-3,4,5,6,8-pentahydroxynaphthalene-1,2-dione
(-)-Microperfuranone
A butenolide that is furan-2(5H)-one which is substituted by a phenyl group at position 3, a benzyl group at position 4, and a hydroxy group at position 5 (the (-)-enantiomer). A secondary metabolite obtained from Aspergillus nidulans.
3-Benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
4-(4-Hydroxy-3-methoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-1-one
3-[(2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazolo[4,3-d]pyrimidin-7-one
(2S,3R,4S,5R)-2-(5-hydroxy-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R)-2-amino-3-[hydroxy(1H-indol-3-yl)methyl]sulfanylpropanoic acid
(2R)-2-amino-3-[(E)-N-hydroxy-C-(4-methylsulfanylbutyl)carbonimidoyl]sulfanylpropanoic acid
1-(2-Amino-7-hydroxy-8-oxido-4-oxo-3,7-dihydropteridin-6-yl)propane-1,2-dione
5-(2-Naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione
(5E)-5-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
3-Oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propanoic acid
5-[(2-Methoxyphenyl)(methyl)phosphoryl]pent-4-ynoic acid
(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2,2-dimethyloxan-4-one
1-methyl-1-(oxidoamino)-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
1-Methyl-1-(oxidoamino)-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-2-hydroxybutanedioic acid
2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran
A member of the class of benzofurans that is 1-benzofuran substituted by a 2,4-dihydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.
4,4-methylene-bis-(2-chloroaniline)
A chloroaniline that consists of two 2-chloroaniline units joined by a methylene bridge.
2,3-dimethyl 5,6-dihydroxy-1-benzofuran-2,3-dicarboxylate
[5-formyl-4-methoxy-2-oxo-6-(prop-1-en-1-yl)pyran-3-yl]methyl acetate
8-hydroxy-3-(2-phenylethenyl)-3,4-dihydro-2-benzopyran-1-one
(4r)-4,8-dihydroxy-5-(hydroxymethyl)-6-methoxy-4-methyl-3-methylidene-2-benzopyran-1-one
(2s,3s,4s)-3-(carboxymethyl)-4-(6-hydroxypyridin-3-yl)pyrrolidine-2-carboxylic acid
2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid
4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]phenol
n-[(4-methoxy-1h-indol-3-yl)methyl]methylsulfanylcarboimidothioic acid
2,4,6-trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde
1-methoxycanthin-6-one n (3)-oxide
{"Ingredient_id": "HBIN002710","Ingredient_name": "1-methoxycanthin-6-one n (3)-oxide","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "NA","Ingredient_weight": "266.25","OB_score": "NA","CAS_id": "77370-00-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9172","PubChem_id": "NA","DrugBank_id": "NA"}
3-(methylsulfonyl)allyl cinnamate
{"Ingredient_id": "HBIN008967","Ingredient_name": "3-(methylsulfonyl)allyl cinnamate","Alias": "NA","Ingredient_formula": "C13H14O4S","Ingredient_Smile": "NA","Ingredient_weight": "266.31","OB_score": "NA","CAS_id": "79087-90-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8477","PubChem_id": "NA","DrugBank_id": "NA"}
4-quinazolinol,8ci; 3h-form,n-(2-carboxyphenyl)
{"Ingredient_id": "HBIN010833","Ingredient_name": "4-quinazolinol,8ci; 3h-form,n-(2-carboxyphenyl)","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "NA","Ingredient_weight": "266.25","OB_score": "NA","CAS_id": "25380-15-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7749","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-9-methoxycanthin-6-one
{"Ingredient_id": "HBIN013771","Ingredient_name": "8-hydroxy-9-methoxycanthin-6-one","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "COC1=C(C2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10390","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-methoxycanthin-6-one 3-n-oxide
{"Ingredient_id": "HBIN014131","Ingredient_name": "9-methoxycanthin-6-one 3-n-oxide","Alias": "NA","Ingredient_formula": "C15H10N2O3","Ingredient_Smile": "COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=[N+](C=C3)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13862","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aristolide b
{"Ingredient_id": "HBIN016793","Ingredient_name": "aristolide b","Alias": "NA","Ingredient_formula": "C16H10O4","Ingredient_Smile": "C1C2C3=C(C4=CC=CC=C41)C5=C(C=C3C(=O)O2)OCO5","Ingredient_weight": "266.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1708","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10730440","DrugBank_id": "NA"}
aristololide; demethoxy,9,10α-dihydro
{"Ingredient_id": "HBIN016826","Ingredient_name": "aristololide; demethoxy,9,10\u03b1-dihydro","Alias": "NA","Ingredient_formula": "C16H10O4","Ingredient_Smile": "NA","Ingredient_weight": "266.25","OB_score": "NA","CAS_id": "205241-15-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6653","PubChem_id": "NA","DrugBank_id": "NA"}
asparenydiol
{"Ingredient_id": "HBIN017122","Ingredient_name": "asparenydiol","Alias": "NA","Ingredient_formula": "C17H14O3","Ingredient_Smile": "C1=CC(=CC=C1C#CC=CCOC2=CC=C(C=C2)O)O","Ingredient_weight": "266.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1885","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10084256","DrugBank_id": "NA"}
