Exact Mass: 294.0851824
Exact Mass Matches: 294.0851824
Found 500 metabolites which its exact mass value is equals to given mass value 294.0851824,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Estazolam
Estazolam is only found in individuals that have used or taken this drug. It is a benzodiazepine with anticonvulsant, hypnotic, and muscle relaxant properties. It has been shown in some cases to be more potent than diazepam or nitrazepam. [PubChem]Benzodiazepines bind nonspecifically to benzodiazepine receptors, which affects affects muscle relaxation, anticonvulsant activity, motor coordination, and memory. As benzodiazepine receptors are thought to be coupled to gamma-aminobutyric acid-A (GABAA) receptors, this enhances the effects GABA by increasing GABA affinity for the GABA receptor. Binding of the inhibitory neurotransmitter GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
Tuliposide B
Tuliposide b is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. Tuliposide b is soluble (in water) and a very weakly acidic compound (based on its pKa). Tuliposide b can be found in garden onion, which makes tuliposide b a potential biomarker for the consumption of this food product.
(3S,4R)-3,4,5-trihydroxy-8-oxospiro[6,7-dihydronaphthalene-5,2-oxolane]-2-carboxylic acid
Aplysin
C15H19BrO (294.06191839999997)
Filiformin
C15H19BrO (294.06191839999997)
Laurinterol
C15H19BrO (294.06191839999997)
A sesquiterpenoid isolated from Laurencia intermedia and Aplysia kurodai and has been found to exhibit antibacterial activity,
Cyanthoate
C10H19N2O4PS (294.08031040000003)
6-tuliposide B
A 6-O-acyl-D-glucose in which the 6-acyl group is specified as (3S)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibacterial activity, occurring specifically in tulip anthers.
Tyrphostin B42
C17H14N2O3 (294.10043740000003)
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
Glyzarin
Glyzarin is found in herbs and spices. Glyzarin is a constituent of Glycyrrhiza glabra (licorice)
Cyclocalopin F
Cyclocalopin F is found in mushrooms. Cyclocalopin F is isolated from Boletus calopus and other Boletus species. Isolated from Boletus calopus and other Boletus subspecies Cyclocalopin F is found in mushrooms.
7-Acetoxy-2-methylisoflavone
7-Acetoxy-2-methylisoflavone is found in herbs and spices. 7-Acetoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice
Distichonic acid A
Distichonic acid A is found in cereals and cereal products. Distichonic acid A is produced by Hordeum vulgare (barley). Production by Hordeum vulgare (barley). Distichonic acid A is found in barley and cereals and cereal products.
gamma-L-Glutamyl-L-methionine sulfoxide
gamma-L-Glutamyl-DL-methionine sulfoxide is found in nuts. gamma-L-Glutamyl-DL-methionine sulfoxide is isolated from the seeds of Fagus silvatica (beechnuts). Isolated from the seeds of mung bean (Vigna radiata) and black gram (Vigna mungo). gamma-L-Glutamyl-L-methionine sulfoxide is found in pulses.
Rosoxacin
C17H14N2O3 (294.10043740000003)
Rosoxacin is a quinolone derivative antibiotic for the treatment of bacterial infection of respiratory tract, urinary tract, GI, CNS and immuno compromised patients. Rosoxacin is known to be effective against penicillin resistant strains and is a single dose orally administered drug, which avoids all complications of parenteral administration seen with penicillin, especially anaphylactic shock. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents
Sulfacytine
Sulfacytine is a short-acting sulfonamide. The sulfonamides are synthetic bacteriostatic antibiotics with a wide spectrum against most gram-positive and many gram-negative organisms. However, many strains of an individual species may be resistant. Sulfonamides inhibit multiplication of bacteria by acting as competitive inhibitors of p-aminobenzoic acid in the folic acid metabolism cycle. Bacterial sensitivity is the same for the various sulfonamides, and resistance to one sulfonamide indicates resistance to all. Most sulfonamides are readily absorbed orally. However, parenteral administration is difficult, since the soluble sulfonamide salts are highly alkaline and irritating to the tissues. The sulfonamides are widely distributed throughout all tissues. High levels are achieved in pleural, peritoneal, synovial, and ocular fluids. Although these drugs are no longer used to treat meningitis, CSF levels are high in meningeal infections. Sulfacytine is a competitive inhibitor of the enzyme dihydropteroate synthetase. It inhibits bacterial synthesis of of dihydrofolic acid by preventing the condensation of the pteridine with para-aminobenzoic acid (PABA), a substrate of the enzyme dihydropteroate synthetase. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one
3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is found in fruits. 3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is a constituent of the roots of Mangifera indica (mango)
Distichonic acid B
Distichonic acid B is found in cereals and cereal products. Distichonic acid B is from Hordeum vulgare (barley). From Hordeum vulgare (barley). Distichonic acid B is found in barley and cereals and cereal products.
Tyrphostin B42
C17H14N2O3 (294.10043740000003)
5'-N-Methylcarboxamidoadenosine
6-Hydroxymethylsulfadimidine
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Benzenesulfonamide, 4-amino-N-(5-hydroxy-4,6-dimethyl-2-pyrimidinyl)-
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Lanceolatin C
Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].
Sulfametomidine
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
15-Bromo-1,3(15),7-chamigratrien-9-one
C15H19BrO (294.06191839999997)
Cupalaurenol
C15H19BrO (294.06191839999997)
Isolaurenisol
C15H19BrO (294.06191839999997)
Isoaplysin
C15H19BrO (294.06191839999997)
Corianin
A sesquiterpene lactone containing an epoxide group and two tertiary hydroxy groups that has been isolated from the fruits of Coriaria ruscifolia and Coriaria japonica.
Allolaurinterol
C15H19BrO (294.06191839999997)
Neolaurinterol
C15H19BrO (294.06191839999997)
2-[3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
Cyclolaurenol
C15H19BrO (294.06191839999997)
(+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin
C15H19BrO (294.06191839999997)
Isolaurinterol
C15H19BrO (294.06191839999997)
7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-5-methoxycoumarin
3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, [1aR-(1a.alpha.,2a.beta.,3.beta.,6.beta.,6a.beta.,8aS*,8b.beta.,9R*)]-
pongamol
Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].
ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate
OCP_295.0845_17.0
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1303
hydroxymethylenetanshinquinone
1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine
C17H14N2O3 (294.10043740000003)
(+-) merrilactone A|(-)-merrilactone A|(S,S)-merrilactone A|merrilactone A
Benzyl glycoside,2,3-O-isopropylidene-beta-D-Furanose-Riburonic acid
9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-
(2S,3S)-3-O-caffeyl-2,3,4-trihydroxy-2-methylbutan-1,4-olide|3-O-Caffeoyl-2-C-methyl-D-erythrono-1,4-lactone
(3aR*,9bS*)-2,3,3a,9b-tetrahydro-3a,6-dihydroxy-2,8-dimethoxy-2-methylnaphtho[1,2-b]furan-5(4H)-one|balticol F
3,4-dihydro-6-methoxy-8-hydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid methyl ester
1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione
1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone
6-(3-carboxybutyl)-7-hydroxy-5-methoxy-4-methylphthalan-1-one
2-(4,5,5-Trimethyl-1-cyclopentenyl)-4-bromo-5-methylphenol
C15H19BrO (294.06191839999997)
5-Hydroxy-7-methoxy-8-(4-hydroxy-3-methylbutoxy)coumarin
1-Oxo-8alpha-hydroxy-2alpha,5alpha-peroxyeudesm-3-en-11betaH-12,6alpha-olide
1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-
(4S,5S,6R,10R)-8,9-seco-12-hydroxyeremophil-7(11)-en-14,6;12,8-diolid-9-al
3-Methoxy-4-methyl-5-(3-methyl-2-butenyloxy)phthalic acid
chiritalone B|rel-(2R,3aS,4R,9aR)-3a,4,8,9a-tetrahydroxy-2,3,3-trimethyl-2,3,3a,4,9a-pentahydronaphtho[2,3-b]furan-9-one
amabiose|beta-D-glucopyranosyl(1->5)beta-D-hemslofuranosyl(1->2)
3-O-beta-D-glucopyranosyl-2-deoxy-D-ribono-gamma-lactone
9-((Z)-bromomethylidene)-1,2,5-trimethylspiro<5.5>undeca-1,7-dien-3-one|9-((Z)-bromomethylidene)-1,2,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
3,4-Dihydroxy-5-(2-acetoxy-3-methyl-3-butenyl)benzoic acid methyl ester
7-methoxy-8-(2,3-dihydroxy-3-methylbutoxy)-coumarin
(3Z,6Z,9Z)-13-bromo-5,12-epoxypentadeca-3,6,9-trien-1-yne
C15H19BrO (294.06191839999997)
Distichonic acid B
{(Z)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl trimethysilyl ether
C15H19ClO2Si (294.08427839999996)
2-Methyl-4-(1-oxo-4,6-dimethyl-7-hydroxy-1,3-dihydroisobenzofuran-5-yloxy)butyric acid
(3Z,6Z,9Z)-12-bromo-5,13-epoxypentadeca-3,6,9-trien-1-yne
C15H19BrO (294.06191839999997)
AG-490
C17H14N2O3 (294.10043740000003)
(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine
3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one
3-(6,8-dimethoxy-1-oxoisochromen-3-yl)-2-hydroxypropanoic acid
7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one
2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol
C15H18O6_Pentaleno[1,6a-c]pyran-9-carboxylic acid, 1,3,4,7,7a,9a-hexahydro-4-hydroxy-4-(hydroxymethyl)-6,7-dimethyl-3-oxo-, (4R,7S,7aR,9aR)
C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione
C17H14N2O3 (294.10043740000003)
7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one
(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid
estazolam
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
(4R,5S or 4S,5R)-4-hydroxy-5-((?-D-glucopyranosyloxy)methyl)dihydrofuran-2(3H)-one
3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based on: CCMSLIB00000847387]
3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based: Match]
(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid_major
rosoxacin
C17H14N2O3 (294.10043740000003)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents
Sulfacytine
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
g-L-Glutamyl-L-methionine sulfoxide
Distichonic acid A
Cyclocalopin F
1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose
6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose
1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-methanesulfonamide
tert-butyl N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate
2-n-boc-amino-4-benzothiazole-6-carboxylic acid
C13H14N2O4S (294.06742440000005)
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxyethanimidamide
C12H14ClF3N2O (294.07466999999997)
Metalol hydrochloride
C11H19ClN2O3S (294.08048540000004)
n,n-bis(2-hydroxyethyl)-4-phenylenediamine sulphate
methyl 2-[(2-chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate
2-tert-Butoxycarbonylamino-benzothiazole-4-carboxylic acid
C13H14N2O4S (294.06742440000005)
5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid
C17H14N2O3 (294.10043740000003)
3-AMINO-3-[5-(3-CHLORO-4-METHOXYPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate
Ethyl 1-tosyl-1H-imidazole-4-carboxylate
C13H14N2O4S (294.06742440000005)
1-[(4-NITROBENZYLOXY)CARBONYL]-PYRROLIDINE-2-CARBOXYLIC ACID
(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE
C17H14N2O3 (294.10043740000003)
1,1,1-Trifluoro-2-trifluoromethyl-2-hydroxy-4-pentyl methacrylate
2-Amino-3-phthalimid-1-ylpropiophenone
C17H14N2O3 (294.10043740000003)
Bucloxic acid
C16H19ClO3 (294.10226539999996)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents
N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide
2-(4-isothiocyanatophenyl)-N,N-dimethyl-1-benzofuran-6-amine,hydrochloride
Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate
6-chloro-N-(oxan-4-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
C12H14ClF3N2O (294.07466999999997)
4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
6-METHOXY-3-[4-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
(Z)-4-(4-Nitrobenzylidene)-2-phenyloxazol-5(4H)-one
(Z)-4-(2-Nitrobenzylidene)-2-phenyloxazol-5(4H)-one
Sulfaethoxypyridazine
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
6-CHLORO-9A-(2-FLUOROETHYL)-7-METHOXY-9,9A-DIHYDRO-1H-FLUOREN-3(2H)-ONE
6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol·sodium
4-(6-METHOXY-BENZOTHIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
C13H14N2O4S (294.06742440000005)
6-N-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine HCl
1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE
C17H14N2O3 (294.10043740000003)
(E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol
C15H19BrO (294.06191839999997)
6-(3-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
4,4,4-trifluoro-3-hydroxy-3-(4-phenylphenyl)butan-2-one
(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one
C17H14N2O3 (294.10043740000003)
2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
C17H14N2O3 (294.10043740000003)
8-chloro-9a-(2-fluoroethyl)-7-methoxy-2,9-dihydro-1H-fluoren-3-on e
2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
C17H14N2O3 (294.10043740000003)
1-FURFURYL-3-(P-TOLYLSULFONYL)-UREA
C13H14N2O4S (294.06742440000005)
1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
C17H14N2O3 (294.10043740000003)
7-Nitrobenzoxadiazole-6-aminohexanoic acid
4-(4-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid
C13H14N2O4S (294.06742440000005)
(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-
C12H27BrOSi (294.10144319999995)
1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)
C17H14N2O3 (294.10043740000003)
2-[2-(3,4-dimethoxyanilino)-1,3-thiazol-4-yl]acetic acid
C13H14N2O4S (294.06742440000005)
1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-
C17H14N2O3 (294.10043740000003)
3-cyano-4-trifluoromethyl-6-(4-methoxyphenyl)-pyridine-2-one
methyl 2-[1-(4-methylphenyl)sulfonylimidazol-4-yl]acetate
C13H14N2O4S (294.06742440000005)
4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE
C12H12BF5O2 (294.08504619999997)
5-AMINO-1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-8-METHYL-4-OXO-3-QUINOLINECARBOCYLIC ACID
1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)
C17H14N2O3 (294.10043740000003)
Phccc
C17H14N2O3 (294.10043740000003)
PHCCC is a Group I mGluR antagonist with an IC50 of 3 μM. PHCCC is a selective positive modulator of mGlu4 receptor. Antiparkinsonian effect[1][2].
5-(piperidin-1-ylsulfonyl)-1H-indole-2,3-dione
C13H14N2O4S (294.06742440000005)
N4-(3-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine
C11H11ClN6O2 (294.06319759999997)
N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide
2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid
C17H14N2O3 (294.10043740000003)
3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid
C17H14N2O3 (294.10043740000003)
7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide
C17H14N2O3 (294.10043740000003)
5-Methyl-alpha-((5-nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile
4-Methyl-alpha-((5-nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile
(2E)-4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxo-2-butenoic acid
4-Chloro-6-(4-piperazin-1-YL-1H-pyrazol-5-YL)benzene-1,3-diol
1-((2-Hydroxyethoxy)methyl)-5-(phenylthio)pyrimidine-2,4(1H,3H)-dione
C13H14N2O4S (294.06742440000005)
(3S,4S,4aR,5R,6R,7R,7aS)-5,6-bis(hydroxymethyl)spiro[4a,6,7,7a-tetrahydro-3H-furo[2,3-b][1,4]dioxine-2,2-oxolane]-3,4,7-triol
(2R)-2-amino-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanylpropanoic acid
(E/Z)-AG490
C17H14N2O3 (294.10043740000003)
4-Amino-5-(2-amino-4-methylsulfanylbutanoyl)peroxy-5-oxopentanoic acid
Angelitriol
A member of the class of coumarins that is 7-methoxycoumarin in which the hydrogen at position 6 has been replaced by a 1,2,3-trihydroxy-3-methylbutyl group (the 1R,2S stereoisomer). Originally isolated from the roots of Angelica pubescens, angelitriol shows strong inhibitory effects on human platelet aggregation.
(2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one
A natural product found in Colletotrichum species.
3-(9-carbazolylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione
N-(3-acetylphenyl)-3,5-dimethyl-4-isoxazolesulfonamide
C13H14N2O4S (294.06742440000005)
2-[(2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]acetonitrile
(5Z)-2-(benzylamino)-5-benzylidene-1,3-thiazol-4-one
3-Chloro-1-(2,4-dimethylphenyl)-4-(2-hydroxyethylamino)pyrrole-2,5-dione
2-[1-(2-Methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile
N4-(4-Chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine
C11H11ClN6O2 (294.06319759999997)
(Z)-3-(3-Chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide
3-(4-Hydroxybenzyl)-6-[2-(methylsulfanyl)ethyl]-2,5-piperazinedione
(4R,5S)-4-hydroxy-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-one
3-(2,4-Dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one
3-(6,8-Dimethoxy-1-oxoisochromen-3-yl)-2-hydroxypropanoic acid
Sulfametomidine
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one
(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose
(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. 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].
[(2z)-3-hydroxy-4-[(2e)-4-methyloct-2-enoyl]-5-oxofuran-2-ylidene]acetic acid
4-hydroxy-4-methyl-5-oxooxolan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
7-(2,3-dihydroxy-3-methylbutoxy)-6-methoxychromen-2-one
(4r,5s)-5-[(3s)-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl]-4-[(1s)-1-hydroxy-3-oxobutyl]-3-methylideneoxolan-2-one
4-bromo-2-[(1s,3r)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one
(1r,5r,8s,9r,12r,13r)-1,5-dihydroxy-13-methyl-14-(prop-1-en-2-yl)-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecan-11-one
(2s)-4-(6-hydroxy-4-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-2-methylbutanoic acid
2-(1-bromopropyl)-9-(but-1-en-3-yn-1-yl)-2,3,6,9-tetrahydrooxonine
C15H19BrO (294.06191839999997)
3-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid
(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl (3s)-3,4-dihydroxy-2-methylidenebutanoate
(3ar,4s,6ar)-4-(3,4,5-trimethoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one
12-hydroxy-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadec-13(16)-ene-4,14-dione
7-methoxy-6-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one
(3r,3ar,4s,9as,9br)-3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione
(2s,3s)-2-[(1z)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate
1,4-dihydroxy-2,5,5-trimethyl-9-thiatetracyclo[6.5.0.0²,¹¹.0³,⁷]tridec-3(7)-ene-6,12-dione
(2s,3s)-2-[(1e)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate
(6s,7r,8as,10r,10as)-1,4,6,7,10-pentahydroxy-6-methyl-5,7,8,8a,10,10a-hexahydroanthracen-9-one
{5-butyl-5-methyl-2',4'-dioxo-3,4-dihydro-[2,3'-bioxolyliden]-5'-ylidene}acetic acid
(4s,5r,8r,12r)-12-hydroxy-12-(hydroxymethyl)-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid
(1s,3s,4s,4as,9as)-1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one
4-bromo-2-[(1r,3s)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
(12s)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
4-bromo-1,5,9,12-tetramethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
C15H19BrO (294.06191839999997)
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (3s)-3,4-dihydroxy-2-methylidenebutanoate
3-methoxy-4-methyl-5-[(3-methylbut-2-en-1-yl)oxy]benzene-1,2-dicarboxylic acid
(6r,9e)-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
5-hydroxy-8-[(3s)-4-hydroxy-3-methylbutoxy]-7-methoxychromen-2-one
(4r)-4-benzyl-4-methoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one
7-(2,3-dihydroxy-3-methylbutoxy)-8-methoxychromen-2-one
{[3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methoxy}trimethylsilane
C15H19ClO2Si (294.08427839999996)
(?)-(2s)-6-methoxy-[2'',3'':7,8]-furanoflavanone
{"Ingredient_id": "HBIN006775","Ingredient_name": "(?)-(2s)-6-methoxy-[2'',3'':7,8]-furanoflavanone","Alias": "NA","Ingredient_formula": "C18H14O4","Ingredient_Smile": "COC1=C2C(=C3C(=C1)C(=O)CC(O3)C4=CC=CC=C4)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13927","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-β-hydroxymethylenetanshiquinone
{"Ingredient_id": "HBIN008250","Ingredient_name": "3-\u03b2-hydroxymethylenetanshiquinone","Alias": "NA","Ingredient_formula": "C18H14O4","Ingredient_Smile": "CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4=C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15888","TCMID_id": "10491","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-beta-Hydroxymethyllenetanshiquinone
{"Ingredient_id": "HBIN008251","Ingredient_name": "3-beta-Hydroxymethyllenetanshiquinone","Alias": "(7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-quinone; (7S)-7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[8,7-g][1]benzoxole-10,11-dione; (7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; 3-beta-hydroxymethyllenetanshiquinone","Ingredient_formula": "C18H14O4","Ingredient_Smile": "Not Available","Ingredient_weight": "294.32","OB_score": "32.16103376","CAS_id": "NA","SymMap_id": "SMIT00958","TCMID_id": "31235","TCMSP_id": "MOL007059","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
apotutin
{"Ingredient_id": "HBIN016517","Ingredient_name": "apotutin","Alias": "NA","Ingredient_formula": "C15H18O6","Ingredient_Smile": "CC1(C2C3C(C4(C5(CO5)C6C(C4(C2C(=O)O3)O1)O6)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1535","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,3as,4r,7as)-3-[(5r)-5-hydroxy-4-methyl-2-oxo-5h-furan-3-yl]-3a-methyl-1-oxo-hexahydro-2-benzofuran-4-carbaldehyde
5-hydroxy-6-methyl-4-oxo-5,6-dihydropyran-3-yl 2,4-dihydroxy-6-methylbenzoate
(1s,2r,4s,5r,9s,10s,11r,13s,14r)-2,4-dihydroxy-2,11-dimethyl-6-methylidene-8,12,15-trioxapentacyclo[8.5.0.0¹,¹⁴.0⁵,⁹.0¹¹,¹³]pentadecan-7-one
4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-2-methylbutanoic acid
methyl (3r)-4-(4-hydroxy-6-methoxy-1-oxo-3h-2-benzofuran-5-yl)-3-methylbutanoate
9-(bromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
C15H19BrO (294.06191839999997)
(4r,5s,8s,12s)-12-hydroxy-12-(hydroxymethyl)-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid
6-({2-oxo-3h,3ah,4h,7ah-furo[2,3-b]pyran-4-yl}oxy)-3h,3ah,6h,7ah-furo[2,3-b]pyran-2-one
(2s,3s)-2-[(1z,4r)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate
(2s,5s,6s)-6-(bromomethyl)-2,5,10-trimethyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene
C15H19BrO (294.06191839999997)
(1r,9s)-4-bromo-1,5,12,12-tetramethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
C15H19BrO (294.06191839999997)
(1s,2s,6s,9s,11s,12r,14r)-11-hydroxy-9,14-dimethyl-5-methylidene-3,10,13-trioxatetracyclo[7.5.1.0²,⁶.0¹²,¹⁴]pentadecane-4,15-dione
3,6,10-trihydroxy-7-methoxy-3-methyl-1h,4h,6h,7h,8h-naphtho[2,3-c]pyran-9-one
13,13,15-trimethyl-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1,3,5,7,10,15-hexaene-12,14-dione
(3s)-5,7-dihydroxy-3-[(2r,3s)-3-hydroxy-2-methylbutanoyl]-3,6-dimethyl-2-benzofuran-1-one
methyl 4-(4-hydroxy-6-methoxy-1-oxo-3h-2-benzofuran-5-yl)-3-methylbutanoate
(3s)-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid
(1s,2r,4s,8s,11r)-1,4-dihydroxy-2,5,5-trimethyl-9-thiatetracyclo[6.5.0.0²,¹¹.0³,⁷]tridec-3(7)-ene-6,12-dione
(1r,13r)-17-methoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14,16,18-heptaene
5-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one
(4s,5r)-5-(hydroxymethyl)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one
(2s,3s,4ar)-2,3,7-trihydroxy-9-methoxy-4a-methyl-1h,2h,3h,4h,10bh-benzo[c]chromen-6-one
(1s,8r,10r,11r)-1,6,11-trihydroxy-4-imino-10-methyl-3-oxo-9-oxatricyclo[6.2.2.0²,⁷]dodeca-2(7),5-diene-5-carboximidic acid
(1r,3r,5s,8s,9s,12s,13r,14s)-1-hydroxy-14-isopropyl-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione
(3s,4r,5s)-4-(2,3-dihydroxy-4-methylphenyl)-5-methyl-2-oxooxan-3-yl acetate
1-(4-hydroxy-6-methoxy-1,7-dimethyl-3-oxo-2-benzofuran-1-yl)ethyl acetate
(3as,6s,7as)-6-{[(3as,4r,7as)-2-oxo-3h,3ah,4h,7ah-furo[2,3-b]pyran-4-yl]oxy}-3h,3ah,6h,7ah-furo[2,3-b]pyran-2-one
4-bromo-2-(1,3-dimethyl-2-methylidenecyclopentyl)-5-methylphenol
C15H19BrO (294.06191839999997)
(1s,2s,3r,6s,8s,10r,12r)-12-hydroxy-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadec-13(16)-ene-4,14-dione
5-hydroxy-8-(4-hydroxy-3-methylbutoxy)-7-methoxychromen-2-one
(3s,3as,8ar,9as)-3,8-dihydroxy-3,8a-bis(hydroxymethyl)-5-methyl-3ah,9h,9ah-naphtho[2,3-b]furan-2-one
(6s,9z)-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
(3r)-5,7-dihydroxy-6-methoxy-3-(3-oxohexyl)-3h-2-benzofuran-1-one
(7s)-7-hydroxy-1-methyl-6-methylidene-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione
(2s)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-2-methylbutanoic acid
2-[(1e)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate
2-[(1r,2r,3e)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
(2s,5s,6s)-11-bromo-2,5,6,10-tetramethyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene
C15H19BrO (294.06191839999997)
4-(2,3-dihydroxy-4-methylphenyl)-5-methyl-2-oxooxan-3-yl acetate
{[(3z)-3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methoxy}trimethylsilane
C15H19ClO2Si (294.08427839999996)
5,7-dihydroxy-6-methoxy-3-(3-oxohexyl)-3h-2-benzofuran-1-one
8-(2-chloro-1-hydroxy-3-methylbut-3-en-1-yl)-7-methoxychromen-2-one
4-bromo-2-methyl-5-(1,2,2-trimethylcyclopent-3-en-1-yl)phenol
C15H19BrO (294.06191839999997)
3,7-dimethoxy-8,11,11-trimethyl-4,10,12-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-5-one
(2e)-3-phenylprop-2-enoyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
7-[(2s)-2,3-dihydroxy-3-methylbutoxy]-6-methoxychromen-2-one
(3s)-3-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid
(3as,4s,6as)-4-(3,4,5-trimethoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one
5-(methylsulfanyl)-5-{[1-(methylsulfanyl)pent-4-en-1-yl]disulfanyl}pent-1-ene
4-amino-1,11-dihydroxy-10-methyl-3,6-dioxo-9-oxatricyclo[6.2.2.0²,⁷]dodeca-2(7),4-diene-5-carboximidic acid
(6r,8s,8ar,10r,10as)-1,4,6,8,10-pentahydroxy-3-methyl-6,7,8,8a,10,10a-hexahydro-5h-anthracen-9-one
[(2z)-3-hydroxy-4-[(2e,4r)-4-methyloct-2-enoyl]-5-oxofuran-2-ylidene]acetic acid
(1r,5r,6s)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl 3-hydroxybenzoate
3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one
(2r,5r,6r)-11-bromo-2,5,6,10-tetramethyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene
C15H19BrO (294.06191839999997)
(3s,3's)-2-hydroxy-4-methyl-3'-phenylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one
C17H14N2O3 (294.10043740000003)
2-[(2e)-2-(bromomethylidene)-1,3-dimethylcyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
[3-hydroxy-4-(4-methyloct-2-enoyl)-5-oxofuran-2-ylidene]acetic acid
2-(4-hydroxy-3-oxopent-1-en-1-yl)-6-oxo-2,3-dihydropyran-3-yl 2-methylbut-2-enoate
4-bromo-1,5,12,12-tetramethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
C15H19BrO (294.06191839999997)
5-(3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl)-4-(1-hydroxy-3-oxobutyl)-3-methylideneoxolan-2-one
4-(3,4,5-trimethoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one
6-(2,3-dihydroxy-3-methylbutyl)-8-hydroxy-7-methoxychromen-2-one
(2s,3z,6z,9s,10r)-9-bromo-2-[(1z)-but-1-en-3-yn-1-yl]-10-ethyl-5,8,9,10-tetrahydro-2h-oxecine
C15H19BrO (294.06191839999997)
[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (3s)-3,4-dihydroxy-2-methylidenebutanoate
methyl 3-[2-(acetyloxy)-3-methylbut-3-en-1-yl]-4,5-dihydroxybenzoate
4-(methylsulfanyl)-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole
(1r,9s,12s)-4-bromo-1,5,9,12-tetramethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
C15H19BrO (294.06191839999997)
(2s,3s)-2-[(1z,4s)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate
10,12-dihydroxy-11-methoxy-4-propyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-8-one
(3r,4r)-4-hydroxy-4-methyl-5-oxooxolan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[(e,5r,5'z)-5-butyl-5-methyl-2',4'-dioxo-3,4-dihydro-[2,3'-bioxolyliden]-5'-ylidene]acetic acid
2-hydroxy-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione
methyl 2-hydroxy-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoate
(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3,4-dihydroxy-2-methylidenebutanoate
(1r,9s,12r)-4-bromo-1,5,9,12-tetramethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene
C15H19BrO (294.06191839999997)
(6s,8as,10r,10as)-1,4,6,10-tetrahydroxy-3-(hydroxymethyl)-6,7,8,8a,10,10a-hexahydro-5h-anthracen-9-one
2-[(1s,2e,3r)-2-(bromomethylidene)-1,3-dimethylcyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
4-bromo-5-methyl-2-(4,5,5-trimethylcyclopent-1-en-1-yl)phenol
C15H19BrO (294.06191839999997)
8-(1-chloro-2-hydroxy-3-methylbut-3-en-1-yl)-7-methoxychromen-2-one
(1s,9r,12s)-9-(bromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
C15H19BrO (294.06191839999997)
(2r,3r)-2,3-dihydroxy-2-phenyl-3h,5h-cyclopenta[c]isochromen-1-one
4-bromo-2-(1,2-dimethyl-3-methylidenecyclopentyl)-5-methylphenol
C15H19BrO (294.06191839999997)
5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl 3-hydroxybenzoate
8,12-dihydroxy-7-methyl-3h,4h-phenanthro[2,1-c]pyran-1-one
4'-hydroxy-8h-spiro[acenaphthyleno[3,4-d][1,3]dioxole-1,1'-cyclohexan]-2'-en-2-one
4-({2-oxo-3h,3ah,4h,7ah-furo[2,3-b]pyran-4-yl}oxy)-3h,3ah,4h,7ah-furo[2,3-b]pyran-2-one
9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
(1r,4's)-4'-hydroxy-8h-spiro[acenaphthyleno[3,4-d][1,3]dioxole-1,1'-cyclohexan]-2'-en-2-one
2-[3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
2-[(1r,2r,3z)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
9-(bromomethylidene)-1,2,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
5-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid
(2r,3s,4s)-4-hydroxy-2-methyl-5-oxooxolan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
3-acetyl-2-[(4-hydroxyphenyl)methyl]quinazolin-4-one
C17H14N2O3 (294.10043740000003)
2-hydroxy-4-methyl-3'-phenylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one
C17H14N2O3 (294.10043740000003)
2-({2-[(2-carboxy-1-hydroxyethylidene)amino]-1-hydroxypropylidene}amino)benzoic acid
4-bromo-5-[(2r)-1,2-dimethylbicyclo[3.1.0]hexan-2-yl]-2-methylphenol
C15H19BrO (294.06191839999997)
4,8-dimethyl-3,4-dihydro-2,12-dioxatetraphene-1,5-dione
(6r)-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
(3as,4r,7as)-4-{[(3as,4r,7as)-2-oxo-3h,3ah,4h,7ah-furo[2,3-b]pyran-4-yl]oxy}-3h,3ah,4h,7ah-furo[2,3-b]pyran-2-one
3-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid
(3s)-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid
(3'r)-2-hydroxy-4-methyl-3'-phenylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one
C17H14N2O3 (294.10043740000003)
(3r,3's)-2-hydroxy-4-methyl-3'-phenylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one
C17H14N2O3 (294.10043740000003)
(12r)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
(4r)-4,8-dimethyl-3,4-dihydro-2,12-dioxatetraphene-1,5-dione
7-hydroxy-1-methyl-6-methylidene-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione
4-(4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one
7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (3s)-3,4-dihydroxy-2-methylidenebutanoate
(1r,9s,12r)-9-(bromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
C15H19BrO (294.06191839999997)
4-bromo-5-[(1s,2r,5r)-1,2-dimethylbicyclo[3.1.0]hexan-2-yl]-2-methylphenol
C15H19BrO (294.06191839999997)
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3,4-dihydroxy-2-methylidenebutanoate
5-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid
4-bromo-2-[(1r,2s)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
4-hydroxy-2-methyl-5-oxooxolan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(3r)-3-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid
4-bromo-5-{1,2-dimethylbicyclo[3.1.0]hexan-2-yl}-2-methylphenol
C15H19BrO (294.06191839999997)
4-bromo-5-methyl-2-[(4r)-4,5,5-trimethylcyclopent-1-en-1-yl]phenol
C15H19BrO (294.06191839999997)
4-bromo-2-methyl-5-[(1r)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol
C15H19BrO (294.06191839999997)
(3r)-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid
(1r,3r,6r,7s,12r,13s,14s)-12-(hydroxymethyl)-2,4,9,11-tetraoxatricyclo[8.4.0.0³,⁷]tetradecane-6,7,13,14-tetrol
4-bromo-2-{1,2-dimethylbicyclo[3.1.0]hexan-2-yl}-5-methylphenol
C15H19BrO (294.06191839999997)
3-bromo-10-(but-1-en-3-yn-1-yl)-2-ethyl-3,4,7,10-tetrahydro-2h-oxecine
C15H19BrO (294.06191839999997)
(11r,12s)-11-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
8-[(1r,2s)-1-chloro-2-hydroxy-3-methylbut-3-en-1-yl]-7-methoxychromen-2-one
6,13-dimethyl-15,18-dioxatetracyclo[8.8.0.0²,⁷.0¹²,¹⁶]octadeca-1(10),2(7),3,5,8,12(16)-hexaene-11,17-dione
(5s,6s,9z)-9-(bromomethylidene)-1,2,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
(2s,3z,6z,9r)-9-[(1s)-1-bromopropyl]-2-[(1z)-but-1-en-3-yn-1-yl]-2,5,8,9-tetrahydrooxonine
C15H19BrO (294.06191839999997)
(5s,6s,9e)-9-(bromomethylidene)-1,2,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)
2-[(1s,2e,3s)-2-(bromomethylidene)-1,3-dimethylcyclopentyl]-5-methylphenol
C15H19BrO (294.06191839999997)
11-bromo-2,5,6,10-tetramethyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene
C15H19BrO (294.06191839999997)
8-[(1r,2s)-2-chloro-1-hydroxy-3-methylbut-3-en-1-yl]-7-methoxychromen-2-one
(6r,9z)-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,7-dien-3-one
C15H19BrO (294.06191839999997)