Exact Mass: 266.0764
Exact Mass Matches: 266.0764
Found 500 metabolites which its exact mass value is equals to given mass value 266.0764,
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.
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 .
1-(3-Carboxypropyl)-3,7-dimethylxanthine
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
7-Deaza-2'-deoxyguanosine
Doxofylline
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D019141 - Respiratory System Agents > D000996 - Antitussive Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D002491 - Central Nervous System Agents Doxofylline is an orally active PDE IV inhibitor and A1AR antagonist. Doxofylline reduces inflammation in epithelial cells via inhibiting mitochondrial ROS production and amelioration of multiple cellular pathways (NLRP3-TXNIP inflammasome activation). Doxophylline can be used in studies of asthma, chronic obstructive pulmonary disease, and bronchospasm[1][2][3].
2-(2-Nitroimidazol-1-yl)-n-(3,3,3-trifluoropropyl)acetamide
Forodesine
2,2-Dimethylpropanal 2,4-dinitrophenylhydrazone
(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoate
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.
3-(hydroxymethyl)-5-(6-hydroxy-9h-purin-9-yl)cyclopentane-1,2-diol
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
2,6-Bis[(2-hydroxyethyl)amino]-3-nitrobenzonitrile
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
1-(3-Carboxypropyl)-3,7-dimethylxanthine
CONFIDENCE standard compound; INTERNAL_ID 2785 INTERNAL_ID 2785; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8711
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.
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.
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
Sodium 2-fluoro-alpha-methyl[1,1-biphenyl]-4-acetate
7-Deaza-2-deoxyguanosine
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
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
1H-Purine-8-butanoicacid, 2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-
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
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
tubercidin
An N-glycosylpyrrolopyrimidine that is adenosine in which the in the 5-membered ring that is not attached to the ribose moiety is replaced by a carbon. Tubercidin is produced in the culture broth of Streptomyces tubericidus. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM[1]. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis[2]. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP[1]. Tubercidin has antiviral activity[2]. Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM[1]. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis[2]. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP[1]. Tubercidin has antiviral activity[2].
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
1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid,hydrochloride
1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(1,1-dimethylethyl)dimethylsilyl]-
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
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
9H-Purine, 6-methyl-9-b-D-ribofuranosyl-
6-Methylpurine riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
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
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
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
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
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
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
(1H-Indol-3-YL)-(2-mercapto-ethoxyimino)-acetic acid
7-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Doxofylline
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D019141 - Respiratory System Agents > D000996 - Antitussive Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D002491 - Central Nervous System Agents Doxofylline is an orally active PDE IV inhibitor and A1AR antagonist. Doxofylline reduces inflammation in epithelial cells via inhibiting mitochondrial ROS production and amelioration of multiple cellular pathways (NLRP3-TXNIP inflammasome activation). Doxophylline can be used in studies of asthma, chronic obstructive pulmonary disease, and bronchospasm[1][2][3].
(-)-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
[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl] butanoate
(2,4,5,6-Tetrahydroxy-1-oxohexan-3-yl) 2-hydroxybutanoate
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoate
3-(4H-imidazol-4-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoic acid
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
(2S,3R,4R,4aS,5S,6R,7S,8aR)-6-methylhexahydro-2H-1-benzopyran-2,3,4,4a,5,6,7(5H)-heptol
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
1-methyl-1-(oxidoamino)-3-[(2S,3R,4R,5S,6R)-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.
dehydrodeoxycoformycin
A coformycin that is dehydrocoformycin with the hydroxy group at position 2 replaced with a hydrogen.
[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"}
