Exact Mass: 266.1114
Exact Mass Matches: 266.1114
Found 500 metabolites which its exact mass value is equals to given mass value 266.1114,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nevirapine
2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
Nevirapine is only found in individuals that have used or taken this drug. It is a potent, non-nucleoside reverse transcriptase inhibitor used in combination with nucleoside analogues for treatment of HIV infection and AIDS. [PubChem]Nevirapine binds directly to reverse transcriptase (RT) and blocks the RNA-dependent and DNA-dependent DNA polymerase activities by causing a disruption of the enzymes catalytic site. The activity of nevirapine does not compete with template or nucleoside triphosphates. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
gamma-Glutamyltyramine
gamma-Glutamyltyramine; gamma-L-Glutamyltyramine
An L-glutamine derivative obtained by formal condensation of the side-chain carboxy group of glutamic acid with the amino group of tyramine.
Threonylphenylalanine
(2S)-2-{[(2S,3R)-2-amino-1,3-dihydroxybutylidene]amino}-3-phenylpropanoate
Threonylphenylalanine is a dipeptide composed of threonine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid
(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid
(S)-Pterosin K
6-(2-chloroethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one
(S)-Pterosin K is found in green vegetables. (S)-Pterosin K is a constituent of the leaves of Pteridium aquilinum (bracken fern). Constituent of the leaves of Pteridium aquilinum (bracken fern). (S)-Pterosin K is found in green vegetables and root vegetables.
3',4',5'-Trimethoxycinnamyl alcohol acetate
(2Z)-3-(3,4,5-Trimethoxyphenyl)prop-2-en-1-yl acetic acid
3,4,5-Trimethoxycinnamyl alcohol acetate is found in citrus. 3,4,5-Trimethoxycinnamyl alcohol acetate is a constituent of oil of bergamot (Citrus bergamia). Constituent of oil of bergamot (Citrus bergamia). 3,4,5-Trimethoxycinnamyl alcohol acetate is found in citrus.
Sapidolide A
13-ethenyl-1,7-dihydroxy-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one
Sapidolide A is found in fruits. Sapidolide A is a constituent of Baccaurea sapida (Burmese grape). Constituent of Baccaurea sapida (Burmese grape). Sapidolide A is found in fruits.
N5-(4-Methoxybenzyl)glutamine
2-Amino-4-{[(4-methoxyphenyl)methyl]-C-hydroxycarbonimidoyl}butanoate
N5-(4-Methoxybenzyl)glutamine is found in fruits. N5-(4-Methoxybenzyl)glutamine is a constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. Constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. N5-(4-Methoxybenzyl)glutamine is found in fruits and japanese pumpkin.
Phenylalanylthreonine
(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanoic acid
Phenylalanylthreonine is a dipeptide composed of phenylalanine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
1-(3-Carboxypropyl)-3,7-dimethylxanthine
4-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid
7-Deaza-2'-deoxyguanosine
2-amino-7-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one
Doxofylline
7-[(1,3-dioxolan-2-yl)methyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
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].
Forodesine
7-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-4-one
Miroprofen
4-Imidazo(1,2-a)pyridin-2-yl-alpha-methylbenzeneacetic acid
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2,2-Dimethylpropanal 2,4-dinitrophenylhydrazone
1-(2,2-dimethylpropylidene)-2-(2,4-dinitrophenyl)hydrazine
(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid
2-{[hydroxy(5-hydroxy-3,4-dihydro-2H-pyrrol-2-yl)methylidene]amino}-3-(4H-imidazol-4-yl)propanoate
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoate
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoic acid
3-(hydroxymethyl)-5-(6-hydroxy-9h-purin-9-yl)cyclopentane-1,2-diol
3-(hydroxymethyl)-5-(6-hydroxy-9h-purin-9-yl)cyclopentane-1,2-diol
2,6-Bis[(2-hydroxyethyl)amino]-3-nitrobenzonitrile
2,6-Bis[(2-hydroxyethyl)amino]-3-nitrobenzonitrile
1-(3-Carboxypropyl)-3,7-dimethylxanthine
1-(3-Carboxypropyl)-3,7-dimethylxanthine
CONFIDENCE standard compound; INTERNAL_ID 2785 INTERNAL_ID 2785; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8711
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
2,3-O-Benzylidene,4-Me-beta-D-Pyranose-1,6-Anhydromannose
2,3-O-Benzylidene,4-Me-beta-D-Pyranose-1,6-Anhydromannose
1beta,3beta-dihydroxy-7-acetoxynoreremophil-6(7),9(10)-dien-8-one
1beta,3beta-dihydroxy-7-acetoxynoreremophil-6(7),9(10)-dien-8-one
3-(4-isobutyryloxy-3-methoxyphenyl)-2,3-epoxypropan-1-ol|4-O-isobutyryl-3-O-methyl-7,8-epoxyconiferyl alcohol
3-(4-isobutyryloxy-3-methoxyphenyl)-2,3-epoxypropan-1-ol|4-O-isobutyryl-3-O-methyl-7,8-epoxyconiferyl alcohol
2,6-Dihydroxy-3-(2-methyl-butyryl)-4-methoxy-5-methyl-benzaldehyd
2,6-Dihydroxy-3-(2-methyl-butyryl)-4-methoxy-5-methyl-benzaldehyd
methyl (+)-7-methoxyanodendroate|methyl 7-methoxyanodendroate
methyl (+)-7-methoxyanodendroate|methyl 7-methoxyanodendroate
(+)-7-Acetyl-2,3-dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)-4-methoxybenzofuran
(+)-7-Acetyl-2,3-dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)-4-methoxybenzofuran
(9E,12Z)11-hydroxy-6-methyl-7,15-dioxabicyclo[12.1.0]pentadeca-9,12-diene-2,8-dione
(9E,12Z)11-hydroxy-6-methyl-7,15-dioxabicyclo[12.1.0]pentadeca-9,12-diene-2,8-dione
2,4,6-trihydroxy-3-methyl-5-(3-methyl-1-oxopentyl)benzaldehyde
2,4,6-trihydroxy-3-methyl-5-(3-methyl-1-oxopentyl)benzaldehyde
2,6-Diaminopurine 2-deoxyriboside
2,6-Diaminopurine 2-deoxyriboside
2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.
3,4-seco-4-oxo-3-nor-eremophila-1(10),11(13)-dien-2,12-dioic acid
3,4-seco-4-oxo-3-nor-eremophila-1(10),11(13)-dien-2,12-dioic acid
3,4-Dihydroxy-5-(2-hydroxy-3-methyl-3-butenyl)benzoic acid ethyl ester
3,4-Dihydroxy-5-(2-hydroxy-3-methyl-3-butenyl)benzoic acid ethyl ester
(3R,5S)-1-oxo-5,10,12-trihydroxy-3-methyl-3,4,5,6,7,8-hexahydrobenzo[c]oxecin|(3R,5S)-sonnerlactone|3R,5S-sonnerlactone
(3R,5S)-1-oxo-5,10,12-trihydroxy-3-methyl-3,4,5,6,7,8-hexahydrobenzo[c]oxecin|(3R,5S)-sonnerlactone|3R,5S-sonnerlactone
2-hydroxyl-2-[(E)-1alpha,2beta,3-trihydroxyl-3-nonaene-5,7-diyne]-4H-pyran
2-hydroxyl-2-[(E)-1alpha,2beta,3-trihydroxyl-3-nonaene-5,7-diyne]-4H-pyran
(2S,3S)-12-hydroxypterosin Q|(2S,3S)-6-(1,2-dihydroxyethyl)-2,3-dihydro-3-hydroxy-5-(hydroxymethyl)-2,7-dimethyl-1H-inden-1-one
(2S,3S)-12-hydroxypterosin Q|(2S,3S)-6-(1,2-dihydroxyethyl)-2,3-dihydro-3-hydroxy-5-(hydroxymethyl)-2,7-dimethyl-1H-inden-1-one
3beta,8alpha-dihydroxy-11alpha-methyl-1alphaH,5alphaH,6betaH,7alphaH,11betaH-guai-10(14),4(15)-dien-6,12-olide
3beta,8alpha-dihydroxy-11alpha-methyl-1alphaH,5alphaH,6betaH,7alphaH,11betaH-guai-10(14),4(15)-dien-6,12-olide
(E)-1-(2,3,4,6-tetramethoxyphenyl)but-2-en-1-one|Tetra-Me ether-(E)-1-(2,3,4,6-Tetrahydroxyphenyl)-2-buten-1-one
(E)-1-(2,3,4,6-tetramethoxyphenyl)but-2-en-1-one|Tetra-Me ether-(E)-1-(2,3,4,6-Tetrahydroxyphenyl)-2-buten-1-one
2-Me ether-2,4,6-Trihydroxy-3-methyl-5-(3-methyl-1-oxobutyl)benzaldehyde
2-Me ether-2,4,6-Trihydroxy-3-methyl-5-(3-methyl-1-oxobutyl)benzaldehyde
4-Me ether-2,4,6-Trihydroxy-3-methyl-5-(3-methyl-1-oxobutyl)benzaldehyde
4-Me ether-2,4,6-Trihydroxy-3-methyl-5-(3-methyl-1-oxobutyl)benzaldehyde
2,6-Dihydroxy-4-methoxy-3-(3-methyl-but-2-enyl)-benzoesaeure-methylester|2,6-dihydroxy-4-methoxy-3-(3-methyl-but-2-enyl)-benzoic acid methyl ester|methyl 2,6-dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)benzoate
2,6-Dihydroxy-4-methoxy-3-(3-methyl-but-2-enyl)-benzoesaeure-methylester|2,6-dihydroxy-4-methoxy-3-(3-methyl-but-2-enyl)-benzoic acid methyl ester|methyl 2,6-dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)benzoate
Tyrphostin AG 1296
6,7-Dimethoxy-2-phenylquinoxaline
D000970 - Antineoplastic Agents > D020032 - Tyrphostins
RG-13022
αZ-[(3,4-dimethoxyphenyl)methylene]-3-pyridineacetonitrile
D000970 - Antineoplastic Agents > D020032 - Tyrphostins
nevirapine
Nevirapine (Viramune)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
NCGC00380646-01!(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid [IIN-based: Match]
NCGC00380646-01!(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid [IIN-based: Match]
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid [IIN-based on: CCMSLIB00000845558]
NCGC00380646-01!(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid [IIN-based on: CCMSLIB00000845558]
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid_major
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid_major
Phe-THR
2-(2-amino-3-hydroxybutanamido)-3-phenylpropanoic acid
A dipeptide composed of L-phenylalanine and L-threonine joined by a peptide linkage.
THR-Phe
2-(2-amino-3-phenylpropanamido)-3-hydroxybutanoic acid
A dipeptide formed from L-threonine and L-phenylalanine residues.
Sapidolide A
13-ethenyl-1,7-dihydroxy-12-methyl-2,10-dioxatetracyclo[5.4.1.1^{8,11}.0^{4,12}]tridecan-9-one
BENZOFURAN-2-CARBOXYLIC AXID (4-AMINO-2-METHYL-PHENYL)-AMINE
BENZOFURAN-2-CARBOXYLIC AXID (4-AMINO-2-METHYL-PHENYL)-AMINE
7-Deaza-2-deoxyguanosine
2-amino-7-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine(SALTDATA: FREE)
3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine(SALTDATA: FREE)
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
2-PHENYL-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
2-PHENYL-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
2,8-Diazaspiro[4.5]decan-1-one,2-phenyl-, hydrochloride (1:1)
2,8-Diazaspiro[4.5]decan-1-one,2-phenyl-, hydrochloride (1:1)
(2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETIC ACID
(2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETIC ACID
2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID
2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID
1H-Purine-8-butanoicacid, 2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-
1H-Purine-8-butanoicacid, 2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-
1-(4-Piperidyl)-1,2,3,4-tetrahydro-2-quinolinone hydrochloride
1-(4-Piperidyl)-1,2,3,4-tetrahydro-2-quinolinone hydrochloride
(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE
2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE
2-(2-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3,5-bis(chloromethyl)-2,2,6,6-tetramethylheptan-4-one
3,5-bis(chloromethyl)-2,2,6,6-tetramethylheptan-4-one
3,9-bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
3,9-bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID
2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
1-spiro[2H-indole-3,4-piperidine]-1-ylethanone,hydrochloride
1-spiro[2H-indole-3,4-piperidine]-1-ylethanone,hydrochloride
METHYL 3-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE
METHYL 3-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE
Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride
Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride
tubercidin
7-Deazaadenosine(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].
2-(4-chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-Chlorophenyl)ethylboronic acid pinacol ester,
2-[2-(4-Chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
N-(cyclohexylideneamino)-4-methyl-benzenesulfonamide
N-(cyclohexylideneamino)-4-methyl-benzenesulfonamide
4,4,5,5-TETRAMETHYL-2-(4-(METHYLSULFINYL)PHENYL)-1,3,2-DIOXABOROLANE
4,4,5,5-TETRAMETHYL-2-(4-(METHYLSULFINYL)PHENYL)-1,3,2-DIOXABOROLANE
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
(R)-BENZYL (1-HYDROXY-4-(METHYLAMINO)-4-OXOBUTAN-2-YL)CARBAMATE
(R)-BENZYL (1-HYDROXY-4-(METHYLAMINO)-4-OXOBUTAN-2-YL)CARBAMATE
1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid
1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid
1-PHENYL-IMIDAZO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
1-PHENYL-IMIDAZO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID
3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID
4-(3,4-DIMETHOXYPHENYL)-2,2-DIMETHYL-4-OXOBUTYRIC ACID
4-(3,4-DIMETHOXYPHENYL)-2,2-DIMETHYL-4-OXOBUTYRIC ACID
2-Amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
2-Amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-
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]-
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(1,1-dimethylethyl)dimethylsilyl]-
METHYL 2-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE
METHYL 2-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE
2,4-DIHYDRO-5-(4-METHOXYPHENYL)-2-PHENYL-3H-PYRAZOL-3-ONE
2,4-DIHYDRO-5-(4-METHOXYPHENYL)-2-PHENYL-3H-PYRAZOL-3-ONE
Ethyl 6-phenylimidazo[1,2-a]pyridine-2-carboxylate
Ethyl 6-phenylimidazo[1,2-a]pyridine-2-carboxylate
(S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
(S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)
2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)
1-Phenyl-1,8-diazaspiro[4.5]decan-2-one hydrochloride (1:1)
1-Phenyl-1,8-diazaspiro[4.5]decan-2-one hydrochloride (1:1)
2-Phenyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (1:1)
2-Phenyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (1:1)
ethyl 5-phenyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
ethyl 5-phenyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
[4-(3-chloropropyl)piperazin-1-yl]-phenylmethanone
[4-(3-chloropropyl)piperazin-1-yl]-phenylmethanone
9H-Purine, 6-methyl-9-b-D-ribofuranosyl-
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].
2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate
methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate
3-Amino-3-deoxyadenosine
3-Amino-3-deoxyadenosine
3'-Amino-3'-deoxyadenosine is an antitumor agent extracted from Helminthosporium[1].
Pentanoic acid,2-(diethoxyphosphinyl)-, ethyl ester
Pentanoic acid,2-(diethoxyphosphinyl)-, ethyl ester
3-PHENYLMETHYL-3,4-DIHYDRO-1,4-BENZODIAZEPIN-2,5-DIONE
3-PHENYLMETHYL-3,4-DIHYDRO-1,4-BENZODIAZEPIN-2,5-DIONE
6-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
2-Propenoic acid,3-(2,4,6-trimethoxyphenyl)-, ethyl ester
2-Propenoic acid,3-(2,4,6-trimethoxyphenyl)-, ethyl ester
4-piperidinamine, 1-[(2E)-1-oxo-3-phenyl-2-propenyl]-
4-piperidinamine, 1-[(2E)-1-oxo-3-phenyl-2-propenyl]-
1-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid
1-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid
2-Fluoro-4-(4-methyl-1-piperazinylcarbonyl)benzeneboronic acid
2-Fluoro-4-(4-methyl-1-piperazinylcarbonyl)benzeneboronic acid
4-methoxy-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
4-methoxy-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
3-Carboxy-4-fluorobenzeneboronic acid pinacol ester
3-Carboxy-4-fluorobenzeneboronic acid pinacol ester
Benzamide, 3-(3-endo)-8-azabicyclo[3.2.1]oct-3-yl-, hydrochloride
Benzamide, 3-(3-endo)-8-azabicyclo[3.2.1]oct-3-yl-, hydrochloride
4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-1,5-benzodiazepine
4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-1,5-benzodiazepine
2-(4-METHOXY-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
2-(4-METHOXY-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
1-ethyl-2-naphthalen-1-ylimidazole-4-carboxylic acid
1-ethyl-2-naphthalen-1-ylimidazole-4-carboxylic acid
3-ethyl-2-naphthalen-1-ylimidazole-4-carboxylic acid
3-ethyl-2-naphthalen-1-ylimidazole-4-carboxylic acid
1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate
1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
5-Amino-5-deoxyadenosine
Adenosine,5-amino-5-deoxy-
5'-Amino-5'-deoxyadenosine (NH2dAdo; Nsc 238990) 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].
2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-
2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-
4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic acid
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic acid
5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
2-Chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone
2-Chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone
[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid
[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid
7-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
7-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Doxofylline
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-Oxo-2-(4-pyrrol-1-ylpiperidin-1-yl)ethoxy]acetic acid
2-[2-Oxo-2-(4-pyrrol-1-ylpiperidin-1-yl)ethoxy]acetic acid
(-)-Microperfuranone
(-)-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.
(2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate
(2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate
[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl] butanoate
[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl] butanoate
(2,4,5,6-Tetrahydroxy-1-oxohexan-3-yl) 2-hydroxybutanoate
(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
[(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
3-(4H-imidazol-4-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoic acid
5-[(4-Methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
5-[(4-Methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
3-(4-Methoxyphenyl)-5-(4-methylphenyl)-1,2,4-oxadiazole
3-(4-Methoxyphenyl)-5-(4-methylphenyl)-1,2,4-oxadiazole
N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide
N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide
6-(4-ethoxy-1H-quinazolin-2-ylidene)-1-cyclohexa-2,4-dienone
6-(4-ethoxy-1H-quinazolin-2-ylidene)-1-cyclohexa-2,4-dienone
N-[(E)-(3,5-Dimethyl-1,2-oxazol-4-yl)methylideneamino]quinolin-2-amine
N-[(E)-(3,5-Dimethyl-1,2-oxazol-4-yl)methylideneamino]quinolin-2-amine
6-Amino-4-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-4-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
2-(1,2-benzoxazol-3-yl)-N-(3-methylphenyl)acetamide
2-(1,2-benzoxazol-3-yl)-N-(3-methylphenyl)acetamide
N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester
N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester
2-Chloro-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone
2-Chloro-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone
(2S,3R,4R,4aS,5S,6R,7S,8aR)-6-methylhexahydro-2H-1-benzopyran-2,3,4,4a,5,6,7(5H)-heptol
(2S,3R,4R,4aS,5S,6R,7S,8aR)-6-methylhexahydro-2H-1-benzopyran-2,3,4,4a,5,6,7(5H)-heptol
9a-hydroxy-2-[(Z)-1-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione
9a-hydroxy-2-[(Z)-1-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione
9a-hydroxy-2-[(E)-4-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione
9a-hydroxy-2-[(E)-4-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione
(E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide
(E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide
3-[3-[(3,3-Dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl]-2-hydroxypropanoic acid
3-[3-[(3,3-Dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl]-2-hydroxypropanoic acid
2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]acetic acid
2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]acetic acid
1-methyl-1-(oxidoamino)-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
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-[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
1-methyl-1-(oxidoamino)-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
Dimethyl cis-4-((E)-crotonoyl)-4-cyclohexene-1,2-dicarboxylate
Dimethyl cis-4-((E)-crotonoyl)-4-cyclohexene-1,2-dicarboxylate
Dimethyl (3R*,5S*,6R*)-3-methyl-2,3,4,5,6,7-hexahydroinden-1(H)-one-5,6-dicarboxylate
Dimethyl (3R*,5S*,6R*)-3-methyl-2,3,4,5,6,7-hexahydroinden-1(H)-one-5,6-dicarboxylate
Dimethyl trans-4-((E)-crotonoyl)-4-cyclohexene-1,2-dicarboxylate
Dimethyl trans-4-((E)-crotonoyl)-4-cyclohexene-1,2-dicarboxylate
Dimethyl (3R*,3AS*,5S*,6S*)-3-methyl-2,3,3A,4,5,6-hexahydroinden-1(H)-one-5,6-dicarboxylate
Dimethyl (3R*,3AS*,5S*,6S*)-3-methyl-2,3,3A,4,5,6-hexahydroinden-1(H)-one-5,6-dicarboxylate
gamma-glutamyltyramine zwitterion
gamma-glutamyltyramine zwitterion
An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyltyramine
Miroprofen
Miroprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3,4-dimethyl-5-carboxyethylene-2-furanpentanoic acid
3,4-dimethyl-5-carboxyethylene-2-furanpentanoic acid
2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran
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
dehydrodeoxycoformycin
A coformycin that is dehydrocoformycin with the hydroxy group at position 2 replaced with a hydrogen.
Thiamine(2+)
Thiamine(2+)
A primary ammonium ion that is the conjugate acid of thiamine(1+) resulting from the protonation of the primary amino group.
2-Amino-2'-deoxyadenosine
2-Amino-2'-deoxyadenosine
2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.
AzddMeC
AzddMeC
AzddMeC (CS-92) is an antiviral nucleoside analogue and a potent potent, selective and orally active HIV-1 reverse transcriptase and HIV-1 replication inhibitor. In HIV-1-infected human PBM cells and HIV-1-infected human macrophages, the EC50 values of AzddMeC are 9 nM and 6 nM, respectively[1][2]. AzddMeC is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.
(1r,2s,4r,8as)-4,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
(1r,2s,4r,8as)-4,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
(1s,2r,8s,10s,14s)-4,4,14-trimethyl-11-methylidene-3,5,9,12-tetraoxatetracyclo[6.5.1.0¹,¹⁰.0²,⁶]tetradecan-13-one
(1s,2r,8s,10s,14s)-4,4,14-trimethyl-11-methylidene-3,5,9,12-tetraoxatetracyclo[6.5.1.0¹,¹⁰.0²,⁶]tetradecan-13-one
10-methoxy-6h,7h,12h-indolo[2,3-a]quinolizin-4-one
10-methoxy-6h,7h,12h-indolo[2,3-a]quinolizin-4-one
1-(5-acetyl-2-hydroxy-4-methoxyphenyl)-3-hydroxy-3-methylbutan-1-one
1-(5-acetyl-2-hydroxy-4-methoxyphenyl)-3-hydroxy-3-methylbutan-1-one
6-{5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-4-methylhex-3-enoic acid
6-{5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-4-methylhex-3-enoic acid
(2s,4s,5s)-2,4-dimethyl-5-[(1e,3e,5e)-7-oxoocta-1,3,5-trien-1-yl]-1,3-dioxolane-2-carboxylic acid
(2s,4s,5s)-2,4-dimethyl-5-[(1e,3e,5e)-7-oxoocta-1,3,5-trien-1-yl]-1,3-dioxolane-2-carboxylic acid
[(1s,3r,4s)-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1h-2-benzopyran-1-yl]acetic acid
[(1s,3r,4s)-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1h-2-benzopyran-1-yl]acetic acid
8-hydroxy-3-(2-phenylethenyl)-3,4-dihydro-2-benzopyran-1-one
8-hydroxy-3-(2-phenylethenyl)-3,4-dihydro-2-benzopyran-1-one
methyl 2-({5-[(3s)-3-hydroxybutyl]pyridin-2-yl}formamido)acetate
methyl 2-({5-[(3s)-3-hydroxybutyl]pyridin-2-yl}formamido)acetate
(1r,6r,8s,9s,12r)-8,9-dihydroxy-6,11,11-trimethyl-7,10-dioxatetracyclo[7.4.0.0¹,¹².0⁴,⁸]tridec-3-en-2-one
(1r,6r,8s,9s,12r)-8,9-dihydroxy-6,11,11-trimethyl-7,10-dioxatetracyclo[7.4.0.0¹,¹².0⁴,⁸]tridec-3-en-2-one
(1r,6s,9e,11r,12z,14r)-11-hydroxy-6-methyl-7,15-dioxabicyclo[12.1.0]pentadeca-9,12-diene-2,8-dione
(1r,6s,9e,11r,12z,14r)-11-hydroxy-6-methyl-7,15-dioxabicyclo[12.1.0]pentadeca-9,12-diene-2,8-dione
3-(2-hydroxyethyl)-8-(hydroxymethyl)-4,8-dimethyl-10-oxatricyclo[4.3.1.0¹,⁶]dec-3-ene-2,5-dione
3-(2-hydroxyethyl)-8-(hydroxymethyl)-4,8-dimethyl-10-oxatricyclo[4.3.1.0¹,⁶]dec-3-ene-2,5-dione
4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]phenol
4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]phenol
(5s)-4-hydroxy-5-[(1s,4e,6e)-1-hydroxy-3-oxoocta-4,6-dien-1-yl]-3,5-dimethylfuran-2-one
(5s)-4-hydroxy-5-[(1s,4e,6e)-1-hydroxy-3-oxoocta-4,6-dien-1-yl]-3,5-dimethylfuran-2-one
4-{2-[(2r,4r)-4-hydroxy-2-methyl-5-oxooxolan-2-yl]ethyl}-3-[(1e)-prop-1-en-1-yl]-5h-furan-2-one
4-{2-[(2r,4r)-4-hydroxy-2-methyl-5-oxooxolan-2-yl]ethyl}-3-[(1e)-prop-1-en-1-yl]-5h-furan-2-one
4,4,14-trimethyl-11-methylidene-3,5,9,12-tetraoxatetracyclo[6.5.1.0¹,¹⁰.0²,⁶]tetradecan-13-one
4,4,14-trimethyl-11-methylidene-3,5,9,12-tetraoxatetracyclo[6.5.1.0¹,¹⁰.0²,⁶]tetradecan-13-one
(2r)-4-hydroxy-2-methylbutyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(2r)-4-hydroxy-2-methylbutyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(3r,4r)-4,8-dihydroxy-3-[(2s)-2-hydroxypropyl]-6-methoxy-3,4-dihydro-2h-naphthalen-1-one
(3r,4r)-4,8-dihydroxy-3-[(2s)-2-hydroxypropyl]-6-methoxy-3,4-dihydro-2h-naphthalen-1-one
(2s)-1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-[(2r,5s)-5-methyloxolan-2-yl]ethanone
(2s)-1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-[(2r,5s)-5-methyloxolan-2-yl]ethanone
(3s,6r,6's)-6-hydroxy-6,6'-dimethyl-1,4-dihydrospiro[cyclopenta[c]pyran-3,2'-oxane]-5,7-dione
(3s,6r,6's)-6-hydroxy-6,6'-dimethyl-1,4-dihydrospiro[cyclopenta[c]pyran-3,2'-oxane]-5,7-dione
asparenydiol
NA
{"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"}
(3r,4s)-4,8-dihydroxy-3-[(4r)-4-hydroxypentyl]-3,4-dihydro-2-benzopyran-1-one
(3r,4s)-4,8-dihydroxy-3-[(4r)-4-hydroxypentyl]-3,4-dihydro-2-benzopyran-1-one
(2r)-1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-[(2s,5s)-5-methyloxolan-2-yl]ethanone
(2r)-1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-[(2s,5s)-5-methyloxolan-2-yl]ethanone
6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3h-inden-1-one
6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3h-inden-1-one
(1s,5r)-1-[(1r)-1-hydroxy-2-[(5s)-5-methyl-2-oxo-5h-furan-3-yl]ethyl]-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
(1s,5r)-1-[(1r)-1-hydroxy-2-[(5s)-5-methyl-2-oxo-5h-furan-3-yl]ethyl]-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid
n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid
(2s,3s)-3-hydroxy-6-(2-hydroxyethyl)-2,5-bis(hydroxymethyl)-7-methyl-2,3-dihydroinden-1-one
(2s,3s)-3-hydroxy-6-(2-hydroxyethyl)-2,5-bis(hydroxymethyl)-7-methyl-2,3-dihydroinden-1-one
(1s,3s,4r,7s,8r,10s)-4-hydroxy-3,8-dimethyl-13-methylidene-5,11-dioxatricyclo[8.3.0.0³,⁷]tridecane-6,12-dione
(1s,3s,4r,7s,8r,10s)-4-hydroxy-3,8-dimethyl-13-methylidene-5,11-dioxatricyclo[8.3.0.0³,⁷]tridecane-6,12-dione
(1s,4s,7r,8s,11r,12s,13s)-13-ethenyl-1,7-dihydroxy-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one
(1s,4s,7r,8s,11r,12s,13s)-13-ethenyl-1,7-dihydroxy-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one
4,7,8-trimethoxy-3,5-dimethyl-3,4-dihydro-1-benzopyran-2-one
4,7,8-trimethoxy-3,5-dimethyl-3,4-dihydro-1-benzopyran-2-one
(1r,3s,6r,10s)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropyl)-5-oxatricyclo[4.4.0.0¹,³]dec-8-en-7-one
(1r,3s,6r,10s)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropyl)-5-oxatricyclo[4.4.0.0¹,³]dec-8-en-7-one
methyl 3-(3-acetyl-2,6-dihydroxy-5-methylphenyl)-2-methylpropanoate
methyl 3-(3-acetyl-2,6-dihydroxy-5-methylphenyl)-2-methylpropanoate
3-(acetyloxy)-6-hydroxy-2-isopropyl-5-methylphenyl acetate
3-(acetyloxy)-6-hydroxy-2-isopropyl-5-methylphenyl acetate
methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)propanoate
methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)propanoate
(2s,3r,4s,5s)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
(2s,3r,4s,5s)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
4-[(1e)-5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
4-[(1e)-5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
3-[(5r,6s)-5-hydroxy-5-methyl-2-oxo-6-[(1e,3e)-penta-1,3-dien-1-yl]-6h-pyran-3-yl]propanoic acid
3-[(5r,6s)-5-hydroxy-5-methyl-2-oxo-6-[(1e,3e)-penta-1,3-dien-1-yl]-6h-pyran-3-yl]propanoic acid
2,4,6-trihydroxy-3-methyl-5-[(3s)-3-methylpentanoyl]benzaldehyde
2,4,6-trihydroxy-3-methyl-5-[(3s)-3-methylpentanoyl]benzaldehyde
2-(6-hydroxypurin-9-yl)-3,5-dimethyloxolane-3,4-diol
2-(6-hydroxypurin-9-yl)-3,5-dimethyloxolane-3,4-diol
(1s,4s,7r,8s,11s,12s,13s)-13-ethenyl-1,7-dihydroxy-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one
(1s,4s,7r,8s,11s,12s,13s)-13-ethenyl-1,7-dihydroxy-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one
(2r,3r,4r,5r)-2-(6-hydroxypurin-9-yl)-3,5-dimethyloxolane-3,4-diol
(2r,3r,4r,5r)-2-(6-hydroxypurin-9-yl)-3,5-dimethyloxolane-3,4-diol
(3s)-6,8-dihydroxy-3-[(2r)-2-hydroxypentyl]-3,4-dihydro-2-benzopyran-1-one
(3s)-6,8-dihydroxy-3-[(2r)-2-hydroxypentyl]-3,4-dihydro-2-benzopyran-1-one
(1r,2r,3s,8as)-3,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
(1r,2r,3s,8as)-3,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
2-hydroxy-2-(hydroxymethyl)-5-(2-methylbut-2-enoyl)-4,5,6,7-tetrahydro-1-benzofuran-3-one
2-hydroxy-2-(hydroxymethyl)-5-(2-methylbut-2-enoyl)-4,5,6,7-tetrahydro-1-benzofuran-3-one
4-hydroxy-5-(1-hydroxy-3-oxoocta-4,6-dien-1-yl)-3,5-dimethylfuran-2-one
4-hydroxy-5-(1-hydroxy-3-oxoocta-4,6-dien-1-yl)-3,5-dimethylfuran-2-one
2-(hydroxymethyl)-5-{4-imino-3h,5h-pyrrolo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol
2-(hydroxymethyl)-5-{4-imino-3h,5h-pyrrolo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-yn-1-yl)benzaldehyde
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-yn-1-yl)benzaldehyde
(3s,4s)-4-hydroxy-6,8-dimethoxy-3,4,5-trimethyl-3h-2-benzopyran-1-one
(3s,4s)-4-hydroxy-6,8-dimethoxy-3,4,5-trimethyl-3h-2-benzopyran-1-one
4-hydroxy-2-methylbutyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
4-hydroxy-2-methylbutyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol
4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol
7-ethyl-4,8-dihydroxy-3,6-dimethoxy-3,4-dihydro-2h-naphthalen-1-one
7-ethyl-4,8-dihydroxy-3,6-dimethoxy-3,4-dihydro-2h-naphthalen-1-one
(4r)-4,9-dihydroxy-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3-benzoxepin-1-one
(4r)-4,9-dihydroxy-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3-benzoxepin-1-one
4-[2-(4-hydroxy-2-methyl-5-oxooxolan-2-yl)ethyl]-3-(prop-1-en-1-yl)-5h-furan-2-one
4-[2-(4-hydroxy-2-methyl-5-oxooxolan-2-yl)ethyl]-3-(prop-1-en-1-yl)-5h-furan-2-one
6-hydroxy-6,6'-dimethyl-1,4-dihydrospiro[cyclopenta[c]pyran-3,2'-oxane]-5,7-dione
6-hydroxy-6,6'-dimethyl-1,4-dihydrospiro[cyclopenta[c]pyran-3,2'-oxane]-5,7-dione
4,8-dihydroxy-3-(2-hydroxypropyl)-6-methoxy-3,4-dihydro-2h-naphthalen-1-one
4,8-dihydroxy-3-(2-hydroxypropyl)-6-methoxy-3,4-dihydro-2h-naphthalen-1-one
ethyl 3,4-dihydroxy-5-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]benzoate
ethyl 3,4-dihydroxy-5-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]benzoate
4-hydroxy-5-(8-hydroxy-3-oxoocta-4,6-dien-1-yl)-3,5-dimethylfuran-2-one
4-hydroxy-5-(8-hydroxy-3-oxoocta-4,6-dien-1-yl)-3,5-dimethylfuran-2-one
(3r,4r)-7-ethyl-4,8-dihydroxy-3,6-dimethoxy-3,4-dihydro-2h-naphthalen-1-one
(3r,4r)-7-ethyl-4,8-dihydroxy-3,6-dimethoxy-3,4-dihydro-2h-naphthalen-1-one
(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-hydroxybutanoic acid
(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-hydroxybutanoic acid
(2e)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid
(2e)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid
2,4,6-trihydroxy-3-methyl-5-(3-methylpentanoyl)benzaldehyde
2,4,6-trihydroxy-3-methyl-5-(3-methylpentanoyl)benzaldehyde
(2z)-n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid
(2z)-n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid
1-[6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethanone
1-[6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethanone
(6r)-6-[(3e,5e,8e)-9-chloro-8-methylnona-3,5,8-trien-1-yl]-5,6-dihydropyran-2-one
(6r)-6-[(3e,5e,8e)-9-chloro-8-methylnona-3,5,8-trien-1-yl]-5,6-dihydropyran-2-one
(2s,3r)-2,3-dihydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-3h-inden-1-one
(2s,3r)-2,3-dihydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-3h-inden-1-one
4-[5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
4-[5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
11-hydroxy-6-methyl-7,15-dioxabicyclo[12.1.0]pentadeca-9,12-diene-2,8-dione
11-hydroxy-6-methyl-7,15-dioxabicyclo[12.1.0]pentadeca-9,12-diene-2,8-dione
(3r,4r)-4,7,8-trimethoxy-3,5-dimethyl-3,4-dihydro-1-benzopyran-2-one
(3r,4r)-4,7,8-trimethoxy-3,5-dimethyl-3,4-dihydro-1-benzopyran-2-one
2,4-dimethyl-5-(7-oxoocta-1,3,5-trien-1-yl)-1,3-dioxolane-2-carboxylic acid
2,4-dimethyl-5-(7-oxoocta-1,3,5-trien-1-yl)-1,3-dioxolane-2-carboxylic acid
(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol
(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol
(1s,5r,8r,9r)-4-acetyl-8-hydroxy-10-oxatricyclo[7.2.1.0¹,⁵]dodec-3-ene-8-carboxylic acid
(1s,5r,8r,9r)-4-acetyl-8-hydroxy-10-oxatricyclo[7.2.1.0¹,⁵]dodec-3-ene-8-carboxylic acid
(3e)-6-[(1r,5r,6r)-5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-4-methylhex-3-enoic acid
(3e)-6-[(1r,5r,6r)-5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-4-methylhex-3-enoic acid
1-{4,6-dihydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2-methoxyphenyl}ethanone
1-{4,6-dihydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2-methoxyphenyl}ethanone
(1s,3r,6s,8e,10r)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropylidene)-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
(1s,3r,6s,8e,10r)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropylidene)-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
(3,3-dimethyloxiran-2-yl)methyl 3,4-dimethoxybenzoate
(3,3-dimethyloxiran-2-yl)methyl 3,4-dimethoxybenzoate
(2r)-1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-[(2r,5s)-5-methyloxolan-2-yl]ethanone
(2r)-1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-[(2r,5s)-5-methyloxolan-2-yl]ethanone
(3r)-8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
(3r)-8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
2-[(4z)-3-acetyl-4-(carboxymethylidene)-3-methylcyclohexyl]prop-2-enoic acid
2-[(4z)-3-acetyl-4-(carboxymethylidene)-3-methylcyclohexyl]prop-2-enoic acid
(3r)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3h-inden-1-one
(3r)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3h-inden-1-one
3,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
3,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
(2s)-2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
(2s)-2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
(4as,5r,7ar,9ar)-7a-hydroperoxy-5-hydroxy-3,8-dimethylidene-octahydroazuleno[6,5-b]furan-2-one
(4as,5r,7ar,9ar)-7a-hydroperoxy-5-hydroxy-3,8-dimethylidene-octahydroazuleno[6,5-b]furan-2-one
(4e)-6-[(1r,5r,6r)-5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-4-methylhex-4-enoic acid
(4e)-6-[(1r,5r,6r)-5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-4-methylhex-4-enoic acid
4-[(2r,3r)-3-(hydroxymethyl)oxiran-2-yl]-2-methoxyphenyl 2-methylpropanoate
4-[(2r,3r)-3-(hydroxymethyl)oxiran-2-yl]-2-methoxyphenyl 2-methylpropanoate
4-hydroxy-3,8-dimethyl-13-methylidene-5,11-dioxatricyclo[8.3.0.0³,⁷]tridecane-6,12-dione
4-hydroxy-3,8-dimethyl-13-methylidene-5,11-dioxatricyclo[8.3.0.0³,⁷]tridecane-6,12-dione
6-oxo-6-phenylhexa-2,4-diyn-1-yl 3-methylbut-2-enoate
6-oxo-6-phenylhexa-2,4-diyn-1-yl 3-methylbut-2-enoate
(3s,4s)-7-ethyl-4,8-dihydroxy-3,6-dimethoxy-3,4-dihydro-2h-naphthalen-1-one
(3s,4s)-7-ethyl-4,8-dihydroxy-3,6-dimethoxy-3,4-dihydro-2h-naphthalen-1-one
8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
4-[(12s)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl]phenol
4-[(12s)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl]phenol
4,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
4,7-dihydroxy-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl acetate
methyl 2-[(2r,4s,5s,6s)-4,5-dihydroxy-6-phenyloxan-2-yl]acetate
methyl 2-[(2r,4s,5s,6s)-4,5-dihydroxy-6-phenyloxan-2-yl]acetate
methyl (2r)-3-(3-acetyl-2,6-dihydroxy-5-methylphenyl)-2-methylpropanoate
methyl (2r)-3-(3-acetyl-2,6-dihydroxy-5-methylphenyl)-2-methylpropanoate
4,8-dihydroxy-3-(4-hydroxypentyl)-3,4-dihydro-2-benzopyran-1-one
4,8-dihydroxy-3-(4-hydroxypentyl)-3,4-dihydro-2-benzopyran-1-one
(2s)-6-(2-chloroethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3h-inden-1-one
(2s)-6-(2-chloroethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3h-inden-1-one
n-(3-{[hydroxy(3-hydroxy-4-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid
n-(3-{[hydroxy(3-hydroxy-4-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid
2-[(1r,3s,4z)-3-acetyl-4-(carboxymethylidene)-3-methylcyclohexyl]prop-2-enoic acid
2-[(1r,3s,4z)-3-acetyl-4-(carboxymethylidene)-3-methylcyclohexyl]prop-2-enoic acid
1-[(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethanone
1-[(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethanone
methyl (2s)-2-(2-hydroxypropan-2-yl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate
methyl (2s)-2-(2-hydroxypropan-2-yl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate
(2s,6e,9z)-11-hydroxy-14-oxo-1-oxacyclotetradeca-6,9,12-triene-2-carboxylic acid
(2s,6e,9z)-11-hydroxy-14-oxo-1-oxacyclotetradeca-6,9,12-triene-2-carboxylic acid
methyl 2-(2-hydroxypropan-2-yl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate
methyl 2-(2-hydroxypropan-2-yl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate
4-hydroxy-6,8-dimethoxy-3,4,5-trimethyl-3h-2-benzopyran-1-one
4-hydroxy-6,8-dimethoxy-3,4,5-trimethyl-3h-2-benzopyran-1-one
n-(3-{[hydroxy(4-hydroxy-3-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid
n-(3-{[hydroxy(4-hydroxy-3-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid
6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropyl)-5-oxatricyclo[4.4.0.0¹,³]dec-8-en-7-one
6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropyl)-5-oxatricyclo[4.4.0.0¹,³]dec-8-en-7-one
[(2r)-3,3-dimethyloxiran-2-yl]methyl 3,4-dimethoxybenzoate
[(2r)-3,3-dimethyloxiran-2-yl]methyl 3,4-dimethoxybenzoate
3-hydroxy-6-(2-hydroxyethyl)-2,5-bis(hydroxymethyl)-7-methyl-2,3-dihydroinden-1-one
3-hydroxy-6-(2-hydroxyethyl)-2,5-bis(hydroxymethyl)-7-methyl-2,3-dihydroinden-1-one
(1s,8r,9r)-4-acetyl-8-hydroxy-10-oxatricyclo[7.2.1.0¹,⁵]dodec-4-ene-8-carboxylic acid
(1s,8r,9r)-4-acetyl-8-hydroxy-10-oxatricyclo[7.2.1.0¹,⁵]dodec-4-ene-8-carboxylic acid
(3r,4s)-4,10,12-trihydroxy-3-methyl-3,4,5,6,7,8-hexahydro-2-benzoxecin-1-one
(3r,4s)-4,10,12-trihydroxy-3-methyl-3,4,5,6,7,8-hexahydro-2-benzoxecin-1-one
(2e)-n-[(7ar)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-2-(hydroxymethyl)pent-2-enamide
(2e)-n-[(7ar)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-2-(hydroxymethyl)pent-2-enamide
2,3-dihydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-3h-inden-1-one
2,3-dihydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-3h-inden-1-one
4-acetyl-2-(5-hydroxyhexa-1,3-dien-1-yl)-5-methoxy-2-methylfuran-3-one
4-acetyl-2-(5-hydroxyhexa-1,3-dien-1-yl)-5-methoxy-2-methylfuran-3-one
(2s)-4-acetyl-2-[(1e,3e,5s)-5-hydroxyhexa-1,3-dien-1-yl]-5-methoxy-2-methylfuran-3-one
(2s)-4-acetyl-2-[(1e,3e,5s)-5-hydroxyhexa-1,3-dien-1-yl]-5-methoxy-2-methylfuran-3-one
2-(1-chlorohex-3-en-5-yn-1-yl)-8-ethyl-2,3,4,8-tetrahydrooxocin-5-one
2-(1-chlorohex-3-en-5-yn-1-yl)-8-ethyl-2,3,4,8-tetrahydrooxocin-5-one
4-{2-[(2s,4r)-4-hydroxy-2-methyl-5-oxooxolan-2-yl]ethyl}-3-[(1e)-prop-1-en-1-yl]-5h-furan-2-one
4-{2-[(2s,4r)-4-hydroxy-2-methyl-5-oxooxolan-2-yl]ethyl}-3-[(1e)-prop-1-en-1-yl]-5h-furan-2-one
methyl 2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)benzoate
methyl 2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)benzoate
5-hydroxy-7-methyl-2-(4-methylphenyl)chromen-4-one
5-hydroxy-7-methyl-2-(4-methylphenyl)chromen-4-one
(3r,4s)-4,8-dihydroxy-3-[(2s)-2-hydroxypropyl]-6-methoxy-3,4-dihydro-2h-naphthalen-1-one
(3r,4s)-4,8-dihydroxy-3-[(2s)-2-hydroxypropyl]-6-methoxy-3,4-dihydro-2h-naphthalen-1-one
4-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl}phenol
4-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl}phenol
ethyl 3,4-dihydroxy-5-(2-hydroxy-3-methylbut-3-en-1-yl)benzoate
ethyl 3,4-dihydroxy-5-(2-hydroxy-3-methylbut-3-en-1-yl)benzoate
4-[(4e)-5-(4-hydroxyphenyl)pent-4-en-1-yn-1-yl]benzene-1,2-diol
4-[(4e)-5-(4-hydroxyphenyl)pent-4-en-1-yn-1-yl]benzene-1,2-diol
(2z)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid
(2z)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid
(3r,4r,5r,6s)-2-(4-ethenylphenoxy)-6-methyloxane-3,4,5-triol
(3r,4r,5r,6s)-2-(4-ethenylphenoxy)-6-methyloxane-3,4,5-triol
1-[4,6-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-2-methoxyphenyl]ethanone
1-[4,6-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-2-methoxyphenyl]ethanone
methyl 3-[(2s,3s,4s,5r)-3,4-dihydroxy-5-phenyloxolan-2-yl]propanoate
methyl 3-[(2s,3s,4s,5r)-3,4-dihydroxy-5-phenyloxolan-2-yl]propanoate
(1s,3r,6s,10s)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropyl)-5-oxatricyclo[4.4.0.0¹,³]dec-8-en-7-one
(1s,3r,6s,10s)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropyl)-5-oxatricyclo[4.4.0.0¹,³]dec-8-en-7-one
4-hydroxy-2-methylbutyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
4-hydroxy-2-methylbutyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
1-{4,6-dihydroxy-3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-2-methoxyphenyl}ethanone
1-{4,6-dihydroxy-3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-2-methoxyphenyl}ethanone
(3s,6s)-3-(chloromethyl)-4,7,7-trimethyl-1h,3h,6h,8h-indeno[4,5-c]furan-6-ol
(3s,6s)-3-(chloromethyl)-4,7,7-trimethyl-1h,3h,6h,8h-indeno[4,5-c]furan-6-ol
1-{3-benzyl-1-hydroxypyrrolo[1,2-a]pyrazin-4-yl}ethanone
1-{3-benzyl-1-hydroxypyrrolo[1,2-a]pyrazin-4-yl}ethanone
(1s,3r,6s,8e,10s)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropylidene)-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
(1s,3r,6s,8e,10s)-6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropylidene)-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
3-hydroxy-5,5,13-trimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,3,6,8,10,12(15)-hexaen-14-one
3-hydroxy-5,5,13-trimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,3,6,8,10,12(15)-hexaen-14-one
5,8-dihydroxy-3-(4-hydroxypentyl)-3,4-dihydro-2-benzopyran-1-one
5,8-dihydroxy-3-(4-hydroxypentyl)-3,4-dihydro-2-benzopyran-1-one
(2r,3s,4r,5s)-2-(hydroxymethyl)-5-{4-imino-3h,5h-pyrrolo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol
(2r,3s,4r,5s)-2-(hydroxymethyl)-5-{4-imino-3h,5h-pyrrolo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol
(2r,3z,8r)-8-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-2,6,7,8-tetrahydrooxocin-5-one
(2r,3z,8r)-8-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-2,6,7,8-tetrahydrooxocin-5-one
(5s)-4-hydroxy-5-[(4e,6e)-8-hydroxy-3-oxoocta-4,6-dien-1-yl]-3,5-dimethylfuran-2-one
(5s)-4-hydroxy-5-[(4e,6e)-8-hydroxy-3-oxoocta-4,6-dien-1-yl]-3,5-dimethylfuran-2-one
4,9-dihydroxy-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3-benzoxepin-1-one
4,9-dihydroxy-7-methoxy-2,2,8-trimethyl-4,5-dihydro-3-benzoxepin-1-one
4-[3-(hydroxymethyl)oxiran-2-yl]-2-methoxyphenyl 2-methylpropanoate
4-[3-(hydroxymethyl)oxiran-2-yl]-2-methoxyphenyl 2-methylpropanoate
(2e,4r)-n-[(7as)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide
(2e,4r)-n-[(7as)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide
methyl 6-hydroxy-4-methoxy-3-methyl-2-[(2s)-3-oxobutan-2-yl]benzoate
methyl 6-hydroxy-4-methoxy-3-methyl-2-[(2s)-3-oxobutan-2-yl]benzoate
(3r)-5,8-dihydroxy-3-[(4r)-4-hydroxypentyl]-3,4-dihydro-2-benzopyran-1-one
(3r)-5,8-dihydroxy-3-[(4r)-4-hydroxypentyl]-3,4-dihydro-2-benzopyran-1-one
1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-(5-methyloxolan-2-yl)ethanone
1-(3,5-dihydroxy-4-methylphenyl)-2-hydroxy-2-(5-methyloxolan-2-yl)ethanone
(1r,5s)-1-[(1s)-1-hydroxy-2-[(5r)-5-methyl-2-oxo-5h-furan-3-yl]ethyl]-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
(1r,5s)-1-[(1s)-1-hydroxy-2-[(5r)-5-methyl-2-oxo-5h-furan-3-yl]ethyl]-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
11-hydroxy-14-oxo-1-oxacyclotetradeca-6,9,12-triene-2-carboxylic acid
11-hydroxy-14-oxo-1-oxacyclotetradeca-6,9,12-triene-2-carboxylic acid
6-{5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-4-methylhex-4-enoic acid
6-{5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-4-methylhex-4-enoic acid
4-{2-[(2r,4r)-4-hydroxy-2-methyl-5-oxooxolan-2-yl]ethyl}-3-[(1z)-prop-1-en-1-yl]-5h-furan-2-one
4-{2-[(2r,4r)-4-hydroxy-2-methyl-5-oxooxolan-2-yl]ethyl}-3-[(1z)-prop-1-en-1-yl]-5h-furan-2-one
6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropylidene)-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
6,10-dihydroxy-4,4-dimethyl-8-(2-oxopropylidene)-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
(5s)-4-hydroxy-5-[(4e,6e)-1-hydroxy-3-oxoocta-4,6-dien-1-yl]-3,5-dimethylfuran-2-one
(5s)-4-hydroxy-5-[(4e,6e)-1-hydroxy-3-oxoocta-4,6-dien-1-yl]-3,5-dimethylfuran-2-one
methyl 6-hydroxy-4-methoxy-3-methyl-2-(3-oxobutan-2-yl)benzoate
methyl 6-hydroxy-4-methoxy-3-methyl-2-(3-oxobutan-2-yl)benzoate
1-[1-hydroxy-2-(5-methyl-2-oxo-5h-furan-3-yl)ethyl]-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
1-[1-hydroxy-2-(5-methyl-2-oxo-5h-furan-3-yl)ethyl]-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol
4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol
