Exact Mass: 378.0827
Exact Mass Matches: 378.0827
Found 500 metabolites which its exact mass value is equals to given mass value 378.0827,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mefloquine
alpha-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol
Mefloquine is only found in individuals that have used or taken this drug. It is a phospholipid-interacting antimalarial drug (antimalarials). It is very effective against plasmodium falciparum with very few side effects. [PubChem]Mefloquine has been found to produce swelling of the Plasmodium falciparum food vacuoles. It may act by forming toxic complexes with free heme that damage membranes and interact with other plasmodial components. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pyridate
O-(6-chloro-3-Phenyl-4-pyridazinyl)carbonothioic acid S-octyl ester
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3208
3,4-DHPEA-EA
Methyl (2R,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylic acid
3,4-DHPEA-EA is the major form of the oleuropein-aglycone. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is the major form of the oleuropein-aglycone
7-Methylguanosine 5'-phosphate
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium
7-methylguanosine 5-phosphate is part of the RNA degradation pathway. It is a substrate for: m7GpppX diphosphatase, and m7GpppX diphosphatase.
Carbenicillin
(2S,5R,6R)-6-{[carboxy(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Carbenicillin is only found in individuals that have used or taken this drug. It is a broad-spectrum semisynthetic penicillin derivative used parenterally. It is susceptible to gastric juice and penicillinase and may damage platelet function. [PubChem]Free carbenicillin is the predominant pharmacologically active fraction of the salt. Carbenicillin exerts its antibacterial activity by interference with final cell wall synthesis of susceptible bacteria. Penicillins acylate the penicillin-sensitive transpeptidase C-terminal domain by opening the lactam ring. This inactivation of the enzyme prevents the formation of a cross-link of two linear peptidoglycan strands, inhibiting the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that carbenicillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Chlorflavonin
2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one
A dihydroxyflavone that is flavone substituted by a chloro group at position 3, hydroxy groups at positions 5 and 2 and methoxy groups at positions 3, 7 band 8 respectively.
Millettone
[ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f ] bis [ 1 ] benzopyran-13 (6H) -one
N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine
N2-Citryl-N6-acetyl-N6-hydroxy-L-lysine; N2-Citryl-N6-acetyl-N6-hydroxylysine
6-Methylthiopurine 5'-monophosphate ribonucleotide
{[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylsulfanyl)-9H-purin-9-yl]oxolan-2-yl]methoxy}phosphonic acid
6-Methylthiopurine 5-monophosphate ribonucleotide, also known as methylthioinosine-5-monophosphate or meTIMP, is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP, or its brand name Purinethol) is an immunosuppressive drug. Mercaptopurine is in the thiopurine and antimetabolite family of medications (Wikipedia). MeTIMP produced from 6-thioinosine monophosphate (6-TIMP) by thiopurine methyltransferase (TPMT) is an active metabolite that can inhibit de novo purine biosynthesis. High concentration of meTIMP has been related to hepatotoxicity and myelotoxicity (PMID: 21311411).
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate
Methyl 4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-formyl-2-methyl-3,4-dihydro-2H-pyran-5-carboxylic acid
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate is found in fruits. 2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate is isolated from olive leaves (Olea europaea). Isolated from leaves of Olea europaea (olive). (3,4-Dihydroxyphenylethyl)-elenaiate is found in herbs and spices and fruits.
Gibberellin A32
(1R,2R,4S,5S,7S,8R,9S,10R,11S,12S)-4,5,7,12-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid
Gibberellin A32 (GA32) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A32 is found in apricot. Gibberellin A32 is obtained from immature seeds of Prunus persica (peaches). obtained from immature seeds of Prunus persica (peaches). Gibberellin A32 is found in many foods, some of which are apricot, peach, sour cherry, and sweet cherry.
11-Methylgerberinol
4-hydroxy-3-[1-(4-hydroxy-5-methyl-2-oxo-2H-chromen-3-yl)ethyl]-5-methyl-2H-chromen-2-one
11-Methylgerberinol is found in fruits. 11-Methylgerberinol is a constituent of Diospyros kaki (Japanese persimmon). Constituent of Diospyros kaki (Japanese persimmon). 11-Methylgerberinol is found in fruits.
3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid
3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid
3,4,5-trihydroxy-6-({7-oxo-7h-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4-hydroxy-7h-furo[3,2-g]chromen-7-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.
Enterolactone 3'-sulfate
(3-{[(3S,4S)-4-[(3-hydroxyphenyl)methyl]-2-oxooxolan-3-yl]methyl}phenyl)oxidanesulphonic acid
Enterolactone 3'-sulfate
(3-{[(3S,4S)-4-[(3-hydroxyphenyl)methyl]-5-oxooxolan-3-yl]methyl}phenyl)oxidanesulphonic acid
(2R)-3-Cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide
(2R)-3-Cyclopentyl-2-(4-methylsulphonylphenyl)-N-(2-thiazolyl)propanamide
10-Methoxycamptothecin
19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
6-Methylthiopurine ribonucleoside
{[3,4-dihydroxy-5-(2-methyl-6-sulfanylidene-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid
Edta oxalate
2-[(carboxymethyl)[2-(3,4,7,11-tetraoxo-1,2,5,6-tetraoxa-9-azacycloundecan-9-yl)ethyl]amino]acetic acid
Bis((hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl)disulfide
(4-methyl-1,4-diazepane-1-carbothioyl)sulfanyl 4-methyl-1,4-diazepane-1-carbodithioate
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
Oleuropein-aglycone
methyl (2R,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
Oleuropein-aglycone, also known as 3,4-dixydroxyphenylethanol elenolic acid or 3,4-dhpea-ea, belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. Oleuropein-aglycone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Oleuropein-aglycone can be found in olive, which makes oleuropein-aglycone a potential biomarker for the consumption of this food product.
NCI60_001450
(19S)-19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
9-Methoxycamptothecin is a natural product found in Merrilliodendron megacarpum, Ophiorrhiza pumila, and other organisms with data available. 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2]. 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2].
9-Methoxycamptothecin
NCGC00385478-01_C21H18N2O5_1H-Pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-10-methoxy-, (4S)-
9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2]. 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2].
(+)-6,7-Dihydro-1,5,5-trihydroxy-3,7-dimethyl-2,2-binaphthalene-1,4,8(5H)-trione
(+)-6,7-Dihydro-1,5,5-trihydroxy-3,7-dimethyl-2,2-binaphthalene-1,4,8(5H)-trione
Isomillettone
(2R) -2,3,4abeta,11bbeta-Tetrahydro-2- (1-methylethenyl) [ 1,3 ] dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-12 (5H) -one
Pongachromene
3-Methoxy-8,8-dimethyl-2-[3,4-(methylenedioxy)phenyl]-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
Glabratephrinol
(3R,4R) -rel- (+) -4,5-Dihydro-4-hydroxy-5,5-dimethyl-2-phenyl-spiro [ furan-3 (2H) ,9 (8H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -2,4-dione
Anastatin A
(2S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-Benzofuro [ 3,2-g ] -1-benzopyran-4-one
anastatin B
(2S)-2,3-Dihydro-5,9,10-trihydroxy-2-(4-hydroxyphenyl)-4H-benzofuro[2,3-h]-1-benzopyran-4-one
5-Methoxy-6,6-dimethyl-3,4-methylenedioxypyrano[2,3:7,8]flavone
5-Methoxy-6",6"-dimethyl-3,4-methylenedioxypyrano [ 2",3":7,8 ] flavone
10-Methoxycamptothecin
(4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
10-Methoxycamptothecin is a natural bioactive derivative of camptothecin (CPT) isolated from Camptotheca acuminata, and has been confirmed to possess high anti-cancer properties. 10-Methoxycamptothecin has higher cytotoxicity than 10-hydroxycamptothecin by testing antitumor activity against 2774 cell lines[1].
Durmillone
3- (1,3-Benzodioxol-5-yl) -6-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one
3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one
4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
(1R,6S,7R,8S,10R)-8,14-diacetoxy-1(10)-epoxyhelianga-4,11(13)-dien-15-al-6,12-olide
(1R,6S,7R,8S,10R)-8,14-diacetoxy-1(10)-epoxyhelianga-4,11(13)-dien-15-al-6,12-olide
1-Hydroxy-2-acetyl-3-methyl-8-glucosyloxy-naphthalin|Musizin-8-O-??-D-glucoside|nepodin 8-O-beta-D-glucopyranoside|nepodin-8-O-beta-D-glucopyranoside|neposide
1-Hydroxy-2-acetyl-3-methyl-8-glucosyloxy-naphthalin|Musizin-8-O-??-D-glucoside|nepodin 8-O-beta-D-glucopyranoside|nepodin-8-O-beta-D-glucopyranoside|neposide
2-O-beta-D-Xylopyranoside-2,2,4,4-Tetrahydroxybibenzyl
2-O-beta-D-Xylopyranoside-2,2,4,4-Tetrahydroxybibenzyl
3,3-Dimethyl-9,10-dimethoxy-3H,7H-benzofuro[2,3-b]pyrano[2,3-h][1]benzopyran-7-one
3,3-Dimethyl-9,10-dimethoxy-3H,7H-benzofuro[2,3-b]pyrano[2,3-h][1]benzopyran-7-one
1-(4-Hydroxyphenyl)-6,9-dihydroxy-7-methyl-8-acetyl-1,2-dihydro-3H-naphtho[2,1-b]pyran-3-one
1-(4-Hydroxyphenyl)-6,9-dihydroxy-7-methyl-8-acetyl-1,2-dihydro-3H-naphtho[2,1-b]pyran-3-one
HYPOTHEMYCIN
HYPOTHEMYCIN
A macrolide that is isolated from the cultured broth of Hypomyces subiculosus and shows antifungal activity and inhibits the growth of some human cancer cells. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
6-methoxy-3,4-methylenedioxy-2,2-dimethylpyrano[7,8;5,6]isoflavone|durmillone
6-methoxy-3,4-methylenedioxy-2,2-dimethylpyrano[7,8;5,6]isoflavone|durmillone
1,2-bis(3,5-dimethoxy-4-hydroxyphenyl)-3-hydroxypropan-1-one|tarennone
1,2-bis(3,5-dimethoxy-4-hydroxyphenyl)-3-hydroxypropan-1-one|tarennone
jusmicranthin methyl ester|jusmicranthin methyl ether
jusmicranthin methyl ester|jusmicranthin methyl ether
8alpha-acetoxy-10beta-hydroxy-isohirsutinolide 13(O)-acetate
8alpha-acetoxy-10beta-hydroxy-isohirsutinolide 13(O)-acetate
(ent-6alpha,8alpha,10beta,12betaH)-17-Chloro-15,16-epoxy-8-hydroxy-19-nor-4,13(16),14-clerodatriene-18,6:20,12-diolide
(ent-6alpha,8alpha,10beta,12betaH)-17-Chloro-15,16-epoxy-8-hydroxy-19-nor-4,13(16),14-clerodatriene-18,6:20,12-diolide
N-Formyl-corydamin|N-formyl-corydamine|N-Formylcorydamine|N-[2-(6-[1,3]dioxolo[4,5-h]isoquinolin-7-yl-benzo[1,3]dioxol-5-yl)-ethyl]-N-methyl-formamide
N-Formyl-corydamin|N-formyl-corydamine|N-Formylcorydamine|N-[2-(6-[1,3]dioxolo[4,5-h]isoquinolin-7-yl-benzo[1,3]dioxol-5-yl)-ethyl]-N-methyl-formamide
14-hydroxy-8beta-methacryloyloxy-3-chlorodehydroleucodin
14-hydroxy-8beta-methacryloyloxy-3-chlorodehydroleucodin
Seneol|Seneol ((1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4))|Seneol <(1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4)>
Seneol|Seneol ((1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4))|Seneol <(1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4)>
(1R,2S,3S,4R)-3-acetoxy-1,2,4,5-tetrahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione|3-O-acetyl altersolanol M
(1R,2S,3S,4R)-3-acetoxy-1,2,4,5-tetrahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione|3-O-acetyl altersolanol M
(+)-(7R,8R)-4-hydroxy-3,3,5-trimethoxy-8,9-dinor-8,4-oxyneoligna-7,9-diol-7-aldehyde
(+)-(7R,8R)-4-hydroxy-3,3,5-trimethoxy-8,9-dinor-8,4-oxyneoligna-7,9-diol-7-aldehyde
7-[4-(4-Methyl-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one
7-[4-(4-Methyl-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one
8-methoxy-1-naphthyl 6?-O-acetyl-beta-glucopyranoside
8-methoxy-1-naphthyl 6?-O-acetyl-beta-glucopyranoside
vaccihein A
vaccihein A
A benzoate ester that is methyl (2,4-dihydroxyphenyl)acetate attached to a (4-hydroxy-3,5-dimethoxybenzoyl)oxy group. Isolated from Vaccinium ashei, it exhibits antioxidant activity.
(3E,11E)-tridecadiene-6,8,10-triyne-1,13-diol-2-O-beta-D-glucopyranoside|2-O-beta-D-glucosyltrideca-3E,11E-dien-5,7,9-triyn-1,2,13-triol|Trideca-2??-D-glucopyranosyl-1,13-dihydroxy-3(E),11(E)-dien-5,7,9-triyne
(3E,11E)-tridecadiene-6,8,10-triyne-1,13-diol-2-O-beta-D-glucopyranoside|2-O-beta-D-glucosyltrideca-3E,11E-dien-5,7,9-triyn-1,2,13-triol|Trideca-2??-D-glucopyranosyl-1,13-dihydroxy-3(E),11(E)-dien-5,7,9-triyne
6-Epimer,2-(3,4-dihydroxyphenylethyl)ester-Elenaic acid
6-Epimer,2-(3,4-dihydroxyphenylethyl)ester-Elenaic acid
(-)-nor-dehydrorotenone|4,5-dimethoxycoumarono-2-isopropenyl-2,3-dihydrofurano(4,5:8,7)chromone
(-)-nor-dehydrorotenone|4,5-dimethoxycoumarono-2-isopropenyl-2,3-dihydrofurano(4,5:8,7)chromone
1,5-dihydroxy-2,3,6,7,8-pentamethoxyxanthone|Securidacaxanthone A
1,5-dihydroxy-2,3,6,7,8-pentamethoxyxanthone|Securidacaxanthone A
5-(3,4-Dimethoxyphenyl)naphtho[2,3-d]-1,3-dioxole-6,7-dicarboxylic anhydride
5-(3,4-Dimethoxyphenyl)naphtho[2,3-d]-1,3-dioxole-6,7-dicarboxylic anhydride
10-Methoxycamptothecin
(19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
10-Methoxycamptothecin is a natural product found in Nothapodytes nimmoniana, Camptotheca acuminata, and other organisms with data available. 10-Methoxycamptothecin is a natural bioactive derivative of camptothecin (CPT) isolated from Camptotheca acuminata, and has been confirmed to possess high anti-cancer properties. 10-Methoxycamptothecin has higher cytotoxicity than 10-hydroxycamptothecin by testing antitumor activity against 2774 cell lines[1].
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
NCGC00385007-01!methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one
NCGC00180139-02!3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one
6-[(2,3-dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
NCGC00386044-01!6-[(2,3-dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
C19H22O8_2-Propenoic acid, 2-(hydroxymethyl)-, (1aR,5aR,8aR,9S,10aR,11R)-1a,2,5a,7,8,8a,9,10-octahydro-11-hydroxy-8-methylene-7-oxo-3H-4,10a-(methanooxymethano)oxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
NCGC00386023-01_C19H22O8_2-Propenoic acid, 2-(hydroxymethyl)-, (1aR,5aR,8aR,9S,10aR,11R)-1a,2,5a,7,8,8a,9,10-octahydro-11-hydroxy-8-methylene-7-oxo-3H-4,10a-(methanooxymethano)oxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
C19H22O8_Ethanone, 1-[1-(beta-D-glucopyranosyloxy)-8-hydroxy-3-methyl-2-naphthalenyl]
NCGC00385029-01_C19H22O8_Ethanone, 1-[1-(beta-D-glucopyranosyloxy)-8-hydroxy-3-methyl-2-naphthalenyl]-
C19H22O8_Methyl 4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-propanyl]oxy}-3-methoxybenzoate
NCGC00385007-02_C19H22O8_Methyl 4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-propanyl]oxy}-3-methoxybenzoate
C18H18O9_Naphtho[2,3-c]furan-1(3H)-one, 8-(beta-D-glucopyranosyloxy)-9-hydroxy
NCGC00169010-02_C18H18O9_Naphtho[2,3-c]furan-1(3H)-one, 8-(beta-D-glucopyranosyloxy)-9-hydroxy-
mefloquine
(+)-Mefloquine
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based: Match]
NCGC00180139-02!3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based: Match]
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based on: CCMSLIB00000849059]
NCGC00385007-01!methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based on: CCMSLIB00000849059]
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000846141]
NCGC00180139-02!3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000846141]
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based: Match]
NCGC00385007-01!methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based: Match]
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone_major
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone_major
4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one_major
4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one_major
Ala Ala Cys Asp
(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]butanedioic acid
Ala Ala Asp Cys
(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid
Ala Cys Ala Asp
(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]butanedioic acid
Ala Cys Asp Ala
(3S)-3-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid
Ala Cys Glu Gly
(4S)-4-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid
Ala Cys Gly Glu
(2S)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}pentanedioic acid
Ala Asp Ala Cys
(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Ala Asp Cys Ala
(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid
Ala Glu Cys Gly
(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid
Ala Glu Gly Cys
(4S)-4-[(2S)-2-aminopropanamido]-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid
Ala Gly Cys Glu
(2S)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]pentanedioic acid
Ala Gly Glu Cys
(4S)-4-{2-[(2S)-2-aminopropanamido]acetamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid
Cys Ala Ala Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]propanamido]butanedioic acid
Cys Ala Asp Ala
(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid
Cys Ala Glu Gly
(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid
Cys Ala Gly Glu
(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}pentanedioic acid
Cys Cys Gly Pro
(2S)-1-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid
Cys Cys Pro Gly
2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid
Cys Asp Ala Ala
(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Cys Glu Ala Gly
(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid
Cys Glu Gly Ala
(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid
Cys Gly Ala Glu
(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]pentanedioic acid
Cys Gly Cys Pro
(2S)-1-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
Cys Gly Glu Ala
(4S)-4-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid
Cys Gly Pro Cys
(2R)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid
Cys Pro Cys Gly
2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid
Cys Pro Gly Cys
(2R)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid
Asp Ala Ala Cys
(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Asp Ala Cys Ala
(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid
Asp Cys Ala Ala
(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid
Asp Gly Gly Met
(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-4-(methylsulfanyl)butanoic acid
Asp Gly Met Gly
(3S)-3-amino-3-[({[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]propanoic acid
Asp Met Gly Gly
(3S)-3-amino-3-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid
Glu Ala Cys Gly
(4S)-4-amino-4-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Glu Ala Gly Cys
(4S)-4-amino-4-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid
Glu Cys Ala Gly
(4S)-4-amino-4-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid
Glu Cys Gly Ala
(4S)-4-amino-4-{[(1R)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid
Glu Gly Ala Cys
(4S)-4-amino-4-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid
Glu Gly Cys Ala
(4S)-4-amino-4-[({[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid
Gly Ala Cys Glu
(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]pentanedioic acid
Gly Ala Glu Cys
(4S)-4-[(2S)-2-(2-aminoacetamido)propanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid
Gly Cys Ala Glu
(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]pentanedioic acid
Gly Cys Cys Pro
(2S)-1-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
Gly Cys Glu Ala
(4S)-4-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid
Gly Cys Pro Cys
(2R)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid
Gly Asp Gly Met
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-4-(methylsulfanyl)butanoic acid
Gly Asp Met Gly
(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid
Gly Glu Ala Cys
(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid
Gly Glu Cys Ala
(4S)-4-(2-aminoacetamido)-4-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid
Gly Gly Asp Met
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid
Gly Gly Met Asp
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-(methylsulfanyl)butanamido]butanedioic acid
Gly Met Asp Gly
(3S)-3-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid
Gly Met Gly Asp
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]acetamido}butanedioic acid
Gly Pro Cys Cys
(2R)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid
Met Asp Gly Gly
(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid
Met Gly Asp Gly
(3S)-3-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid
Met Gly Gly Asp
(2S)-2-(2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}acetamido)butanedioic acid
Pro Cys Cys Gly
2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid
Pro Cys Gly Cys
(2R)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid
Pro Gly Cys Cys
(2R)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid
3,4-DHPEA-EA
methyl (2R,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
Gibberellin A32
4,5,7,12-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate
methyl 4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-formyl-2-methyl-3,4-dihydro-2H-pyran-5-carboxylate
11-methylgerberinol
4-hydroxy-3-[1-(4-hydroxy-5-methyl-2-oxo-2H-chromen-3-yl)ethyl]-5-methyl-2H-chromen-2-one
7-methylguanosine 5'-phosphate
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium
3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-di benzoate
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-di benzoate
N-(2,5-difluorophenyl)-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
N-(2,5-difluorophenyl)-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
N-(2,5-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
N-(2,5-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)
Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)
Polyethylene glycol, disulfobutyl ether, disodium salt
Polyethylene glycol, disulfobutyl ether, disodium salt
3-(4-Bromo[1,1-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
3-(4-Bromo[1,1-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate
(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
(3-(3-CHLOROPHENETHYL)PYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE HYDROCHLORIDE
(3-(3-CHLOROPHENETHYL)PYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE HYDROCHLORIDE
3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride
3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride
Vortioxetine hydrobromide
Vortioxetine (Lu AA21004) HBr
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Vortioxetine hydrobromide is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with Ki values of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively.
propicillin
propicillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
(3,5-bis(trifluoromethyl)phenyl)(3,4-dimethoxyphenyl)methanone
(3,5-bis(trifluoromethyl)phenyl)(3,4-dimethoxyphenyl)methanone
6-(difluoro(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)Methyl)quinoline
6-(difluoro(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)Methyl)quinoline
2-DEOXY-2,2-DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATES
2-DEOXY-2,2-DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATES
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
4,6-dimethylpyrimidin-2-ol--1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulphonic acid (1:1)
4,6-dimethylpyrimidin-2-ol--1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulphonic acid (1:1)
1-(2-Phenanthrenylcarbonyl)-2,3-piperazinedicarboxylic acid
(2s,3r)-1-(Phenanthren-2-Ylcarbonyl)piperazine-2,3-Dicarboxylic Acid
Phenothiazine, 2-chloro-7,8-dimethoxy-10-(3-(dimethylamino)propyl)-
Phenothiazine, 2-chloro-7,8-dimethoxy-10-(3-(dimethylamino)propyl)-
Ethyl 4-[(4-tert-butylbenzoyl)amino]-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
Ethyl 4-[(4-tert-butylbenzoyl)amino]-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
8-(Butan-2-ylthio)-7-[(4-chlorophenyl)methyl]-3-methylpurine-2,6-dione
8-(Butan-2-ylthio)-7-[(4-chlorophenyl)methyl]-3-methylpurine-2,6-dione
5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide
5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide
2-[[3-(4-Methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester
2-[[3-(4-Methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester
2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)thio]-N-(4-methylphenyl)acetamide
2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)thio]-N-(4-methylphenyl)acetamide
[3-(2-Hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
[3-(2-Hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
4-(5-Methyl-2-furanyl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
4-(5-Methyl-2-furanyl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
N-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-YL}methyl)-D-glutamic acid
N-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-YL}methyl)-D-glutamic acid
Methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
Methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
1-[8-Hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
1-[8-Hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
4,5,7,12-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
4,5,7,12-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
3,4-DHPEA-EA
Methyl (2R,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylic acid
3,4-DHPEA-EA is the major form of the oleuropein-aglycone. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is the major form of the oleuropein-aglycone
(R)-S-lactoylglutathionate(1-)
(R)-S-lactoylglutathionate(1-)
Conjugate base of (R)-S-lactoylglutathione. D000970 - Antineoplastic Agents
3-(4-Deoxy-beta-D-gluc-4-enuronosyl)-N-acetyl-D-glucosamine
3-(4-Deoxy-beta-D-gluc-4-enuronosyl)-N-acetyl-D-glucosamine
3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)
3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)
methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
4-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
4-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
3-[[3-(4-Morpholinyl)-1,4-dioxo-2-naphthalenyl]amino]benzoic acid
3-[[3-(4-Morpholinyl)-1,4-dioxo-2-naphthalenyl]amino]benzoic acid
Espicufolin
Espicufolin
A naphthochromene that is 4H-naphtho[2,3-h]chromene which is substituted at position 2 by a (2R)-butan-2-yl group, at position 5 by a hydroxymethyl group, at position 11 by a hydroxy group, and at positions 4, 7, and 12 by oxogroups. An antibiotic isolated from Streptomyces sp. cu39, it exerts a potent protecting effect on neuronal cells through suppressing L-glutamate toxicity.
2-[5-[(4-Methylphenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine
2-[5-[(4-Methylphenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine
1-(4-Acetylphenyl)-3-[(4-nitrophenyl)sulfonylamino]urea
1-(4-Acetylphenyl)-3-[(4-nitrophenyl)sulfonylamino]urea
Cyclobutanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
Cyclobutanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
2-[[5-Methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methylthio]-1-(4-morpholinyl)ethanone
2-[[5-Methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methylthio]-1-(4-morpholinyl)ethanone
[4-[(2,4-Dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanone
[4-[(2,4-Dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanone
N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide
N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide
beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc(1-)
beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc(1-)
4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine
4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine
2-[2-[2,5-Dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione
2-[2-[2,5-Dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione
2-[[[4-[(4-chloroanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester
2-[[[4-[(4-chloroanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester
4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide
4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide
Thiocyanic acid [3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]phenyl] ester
Thiocyanic acid [3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]phenyl] ester
N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide
N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide
(E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-tert-butylsulfonylprop-2-enenitrile
(E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-tert-butylsulfonylprop-2-enenitrile
6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine
6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine
N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide
N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide
N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide
N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide
1-[2-(2-Methoxyanilino)-2-oxoethyl]-2-benzofuro[3,2-b]pyrrolecarboxylic acid methyl ester
1-[2-(2-Methoxyanilino)-2-oxoethyl]-2-benzofuro[3,2-b]pyrrolecarboxylic acid methyl ester
6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester
6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester
beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc(1-)
beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc(1-)
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc.
5-fluoro-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester
5-fluoro-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester
N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide
N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide
N-[[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide
N-[[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide
1-(2-Benzofuranyl)-2-[[1-(2,4,6-trimethylphenyl)-5-tetrazolyl]thio]ethanone
1-(2-Benzofuranyl)-2-[[1-(2,4,6-trimethylphenyl)-5-tetrazolyl]thio]ethanone
N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester
2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester
N-[1,1,1,3,3,3-hexafluoro-2-(2-pyridinylmethylamino)propan-2-yl]-3-pyridinecarboxamide
N-[1,1,1,3,3,3-hexafluoro-2-(2-pyridinylmethylamino)propan-2-yl]-3-pyridinecarboxamide
4-[(E)-[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol
4-[(E)-[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol
5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate
5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate
4-O-(alpha-L-rhamnopyranosyl)-5-O-phosphono-D-ribitol
4-O-(alpha-L-rhamnopyranosyl)-5-O-phosphono-D-ribitol
3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one
3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one
[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
[(2S,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3S)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3S)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2R,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2R,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxychromen-4-one
5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxychromen-4-one
[3-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] furan-2-carboxylate
[3-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] furan-2-carboxylate
2-(2,3-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-2,3-dihydrochromen-4-one
2-(2,3-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-2,3-dihydrochromen-4-one
6-[(2,3-Dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
6-[(2,3-Dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
4,7-DI(Para-ethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridazine
4,7-DI(Para-ethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridazine
Carbenicillin
Carbenicillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic A penicillin antibiotic having a 6beta-2-carboxy-2-phenylacetamido side-chain.
Lariam
mefloquine
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
tetracenomycin D3(2-)
tetracenomycin D3(2-)
A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 8-hydroxy groups of tetracenomycin D3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Oleuropein aglycone
Oleuropein aglycone
A secoiridoid that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2R,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars.
3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid
3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid
(2s,3r)-1-(Phenanthren-2-Ylcarbonyl)piperazine-2,3-Dicarboxylic Acid
(2s,3r)-1-(Phenanthren-2-Ylcarbonyl)piperazine-2,3-Dicarboxylic Acid
5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)
5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)
An aryl sulfate oxoanion that is the conjugate base of 5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate
alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate
A disaccharide derivative consisting of D-ribitol-5-phosphate having an alpha-L-rhamnosyl residue attached at the 4-position.
torasemide carboxylic acid
torasemide carboxylic acid
A monocarboxylic acid resulting from the replacement of the 3-methyl group of the phenyl ring of torasemide by a carboxy group. It is a metabolite of torasemide.
DPTIP
DPTIP
DPTIP is a potent brain penetrant neutral sphingomyelinase 2 (N-SMase 2) inhibitor (exosome inhibitor), with an IC50 of 30 nM[1][2].
YM-298198 (hydrochloride)
YM-298198 (hydrochloride)
YM-298198 hydrochloride is a high-affinity, selective, orally active, and non-competitive antagonist of metabotropic glutamate receptor type 1 (mGluR1). YM-298198 hydrochloride can be used for the research of neurological disorders[1].
5,11-dihydroxy-2-(3-hydroxybutan-2-yl)-7-methylidene-1-oxatetraphene-4,12-dione
5,11-dihydroxy-2-(3-hydroxybutan-2-yl)-7-methylidene-1-oxatetraphene-4,12-dione
[(1s,2s,5s,6r)-5,6-bis(acetyloxy)-1-hydroxy-2-methoxycyclohex-3-en-1-yl]methyl benzoate
[(1s,2s,5s,6r)-5,6-bis(acetyloxy)-1-hydroxy-2-methoxycyclohex-3-en-1-yl]methyl benzoate
(2s,3r,4s,5s,6r)-2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
4',6,7,8-tetrahydroxy-1-methyl-1'h-spiro[naphtho[2,3-c]furan-4,2'-quinazolin]-9-one
4',6,7,8-tetrahydroxy-1-methyl-1'h-spiro[naphtho[2,3-c]furan-4,2'-quinazolin]-9-one
(3s,4'r,5s,6's,8'r)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
(3s,4'r,5s,6's,8'r)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid
(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid
(19s)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(19s)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
10-(7-methoxy-2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one
10-(7-methoxy-2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one
19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(3ar,4r,9ar,9br)-8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
(3ar,4r,9ar,9br)-8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one
8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one
1-(6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone
1-(6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone
3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
[(1s,2e,8s,10s)-8-(acetyloxy)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-6-yl]methyl acetate
[(1s,2e,8s,10s)-8-(acetyloxy)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-6-yl]methyl acetate
(2s,9z)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(2s,9z)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(19s)-19-ethyl-19-hydroxy-5-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(19s)-19-ethyl-19-hydroxy-5-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
8-acetyl-1,2-dihydro-6,9-dihydroxy-1-(4-hydroxyphenyl)-7-methyl-3 h -naphtho[2,1- b ]pyran-3-one
NA
{"Ingredient_id": "HBIN013607","Ingredient_name": "8-acetyl-1,2-dihydro-6,9-dihydroxy-1-(4-hydroxyphenyl)-7-methyl-3 h -naphtho[2,1- b ]pyran-3-one","Alias": "NA","Ingredient_formula": "C22H18O6","Ingredient_Smile": "NA","Ingredient_weight": "378.37","OB_score": "NA","CAS_id": "171627-56-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7383","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-3'',4''-dihydr ocapnolactone-2',3'-diol
NA
{"Ingredient_id": "HBIN013762","Ingredient_name": "8-hydroxy-3'',4''-dihydr ocapnolactone-2',3'-diol","Alias": "NA","Ingredient_formula": "C19H22O8","Ingredient_Smile": "CC1CC(OC1=O)CC(C)(C(COC2=C(C3=C(C=C2)C=CC(=O)O3)O)O)O","Ingredient_weight": "378.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12096973","DrugBank_id": "NA"}
annulatophenonoside
NA
{"Ingredient_id": "HBIN016247","Ingredient_name": "annulatophenonoside","Alias": "NA","Ingredient_formula": "C18H18O9","Ingredient_Smile": "C1=CC(=C(C(=C1)OC2C(C(C(O2)CO)O)O)C(=O)C3=CC(=CC(=C3)O)O)O","Ingredient_weight": "378.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1340","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102463819","DrugBank_id": "NA"}
(1s,4ar,5r,7s,7ar)-5,7-dihydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(1s,4ar,5r,7s,7ar)-5,7-dihydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
6-(2,4-dihydroxyphenyl)-4-hydroxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-5-one
6-(2,4-dihydroxyphenyl)-4-hydroxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-5-one
3-(2h-1,3-benzodioxol-5-yl)-6-methoxy-9,9-dimethylpyrano[3,2-h]chromen-4-one
3-(2h-1,3-benzodioxol-5-yl)-6-methoxy-9,9-dimethylpyrano[3,2-h]chromen-4-one
(4as,5s,8r,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
(4as,5s,8r,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
2'-hydroxy-9'-methyl-13'-methylidene-14'-oxo-5',8',15'-trioxaspiro[oxirane-2,3'-tetracyclo[10.3.0.0⁴,⁶.0⁷,⁹]pentadecan]-11'-yl 2-methylprop-2-enoate
2'-hydroxy-9'-methyl-13'-methylidene-14'-oxo-5',8',15'-trioxaspiro[oxirane-2,3'-tetracyclo[10.3.0.0⁴,⁶.0⁷,⁹]pentadecan]-11'-yl 2-methylprop-2-enoate
19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(2r,3r,4s,5s,6r)-2-{[(2r,3e,11e)-1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2r,3e,11e)-1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3s)-3-[(2r,4s,5s,6r,8s)-4,5-dihydroxy-8-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one
(3s)-3-[(2r,4s,5s,6r,8s)-4,5-dihydroxy-8-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one
2-{2-[2-(2,4-dihydroxyphenyl)ethyl]-5-hydroxyphenoxy}oxane-3,4,5-triol
2-{2-[2-(2,4-dihydroxyphenyl)ethyl]-5-hydroxyphenoxy}oxane-3,4,5-triol
(2s,3r,4r,5s)-2-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol
(2s,3r,4r,5s)-2-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol
[(1r,2s,4r,6r,9e,11r)-2-(acetyloxy)-9-formyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-4-yl]methyl acetate
[(1r,2s,4r,6r,9e,11r)-2-(acetyloxy)-9-formyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-4-yl]methyl acetate
8,14,15-trihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-6-one
8,14,15-trihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-6-one
11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
5,11-dihydroxy-2-[(2r,3s)-3-hydroxybutan-2-yl]-7-methylidene-1-oxatetraphene-4,12-dione
5,11-dihydroxy-2-[(2r,3s)-3-hydroxybutan-2-yl]-7-methylidene-1-oxatetraphene-4,12-dione
5,7-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
5,7-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(19s)-19-ethyl-19-hydroxy-10-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(19s)-19-ethyl-19-hydroxy-10-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(2s,3s,5r,7r,9z)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(2s,3s,5r,7r,9z)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(2r,4r,6s,7s,9e,12s)-6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(2r,4r,6s,7s,9e,12s)-6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(9e)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(9e)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(4as,5r,8s,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
(4as,5r,8s,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
7-{2,3-dihydroxy-3-[(4-methyl-5-oxooxolan-2-yl)methyl]butoxy}-8-hydroxychromen-2-one
7-{2,3-dihydroxy-3-[(4-methyl-5-oxooxolan-2-yl)methyl]butoxy}-8-hydroxychromen-2-one
1,3,4-trihydroxy-8-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one
1,3,4-trihydroxy-8-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one
(2r,3r,4s,5s,6r)-2-{[(1r,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
[(1r,3s)-9,10a-dihydroxy-4a-(hydroxymethyl)-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid
[(1r,3s)-9,10a-dihydroxy-4a-(hydroxymethyl)-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid
7-[(2s,3s)-2,3-dihydroxy-3-{[(2r,4r)-4-methyl-5-oxooxolan-2-yl]methyl}butoxy]-8-hydroxychromen-2-one
7-[(2s,3s)-2,3-dihydroxy-3-{[(2r,4r)-4-methyl-5-oxooxolan-2-yl]methyl}butoxy]-8-hydroxychromen-2-one
methyl (2r)-2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate
methyl (2r)-2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate
16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one
16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one
6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
7-{2,3-dihydroxy-3-[(4-hydroxy-4-methyl-5-oxooxolan-2-yl)methyl]butoxy}chromen-2-one
7-{2,3-dihydroxy-3-[(4-hydroxy-4-methyl-5-oxooxolan-2-yl)methyl]butoxy}chromen-2-one
methyl (1r,4as,9s,9as)-1-hydroxy-9-[2-(4-hydroxyphenyl)ethoxy]-6-oxo-1h,4ah,5h,8h,9h,9ah-pyrano[3,4-d]oxepine-4-carboxylate
methyl (1r,4as,9s,9as)-1-hydroxy-9-[2-(4-hydroxyphenyl)ethoxy]-6-oxo-1h,4ah,5h,8h,9h,9ah-pyrano[3,4-d]oxepine-4-carboxylate
6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione
8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione
(3ar,4r,6as,9ar,9bs)-6a-hydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate
(3ar,4r,6as,9ar,9bs)-6a-hydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate
2-[(1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-{4,5-dihydroxy-8-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one
3-{4,5-dihydroxy-8-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one
9-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one
9-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one
(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid
(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid
2-(8a-ethenyl-5-hydroxy-7-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl)prop-2-enoic acid
2-(8a-ethenyl-5-hydroxy-7-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl)prop-2-enoic acid
(1s,2r,3s,4r)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1h-anthracen-2-yl acetate
(1s,2r,3s,4r)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1h-anthracen-2-yl acetate
2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one
2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one
(1r,2r,4s,5s,7s,8r,9s,10r,11s,12s)-4,5,7,12-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
(1r,2r,4s,5s,7s,8r,9s,10r,11s,12s)-4,5,7,12-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
methyl 2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate
methyl 2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate
19-ethyl-19-hydroxy-10-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
19-ethyl-19-hydroxy-10-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one
2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one
n-[2-(6-{2h-[1,3]dioxolo[4,5-h]isoquinolin-7-yl}-2h-1,3-benzodioxol-5-yl)ethyl]-n-methylformamide
n-[2-(6-{2h-[1,3]dioxolo[4,5-h]isoquinolin-7-yl}-2h-1,3-benzodioxol-5-yl)ethyl]-n-methylformamide
9-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one
9-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one
(5r)-5-[(6-bromo-1h-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethylimidazolidin-4-one
(5r)-5-[(6-bromo-1h-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethylimidazolidin-4-one
(8r)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
(8r)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
[(4r,9s,10s,10as)-4-[(acetyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid
[(4r,9s,10s,10as)-4-[(acetyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid
9,13,14-trihydroxy-5-(4-hydroxyphenyl)-4,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),2,8,11(16),12,14-hexaen-7-one
9,13,14-trihydroxy-5-(4-hydroxyphenyl)-4,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),2,8,11(16),12,14-hexaen-7-one
6-{6-[(2e)-but-2-en-2-yl]-2,4-dihydroxy-3-methylphenoxy}-3-chloro-4-hydroxy-2-methylbenzoic acid
6-{6-[(2e)-but-2-en-2-yl]-2,4-dihydroxy-3-methylphenoxy}-3-chloro-4-hydroxy-2-methylbenzoic acid
methyl 2-(1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl)acetate
methyl 2-(1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl)acetate
(3s,4'r,5s,6's,8's)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
(3s,4'r,5s,6's,8's)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
15-chloro-6,14-dihydroxy-4-(2-hydroxybutan-2-yl)-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
15-chloro-6,14-dihydroxy-4-(2-hydroxybutan-2-yl)-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
6,9,10,14,19-pentahydroxy-4,9-dimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(19),3,5,7,10,13,15,17-octaene-2,12-dione
6,9,10,14,19-pentahydroxy-4,9-dimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(19),3,5,7,10,13,15,17-octaene-2,12-dione
(4as,5s,8r,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
(4as,5s,8r,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
(4s)-8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one
(4s)-8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one
2-{6,7,8-trihydroxy-1-methyl-4,9-dioxobenzo[f]isoindol-2-yl}benzenecarboximidic acid
2-{6,7,8-trihydroxy-1-methyl-4,9-dioxobenzo[f]isoindol-2-yl}benzenecarboximidic acid
(10s,12r,14s,16s)-6,12,14-trihydroxy-4-methoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylic acid
(10s,12r,14s,16s)-6,12,14-trihydroxy-4-methoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylic acid
(2s,3r)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carboximidic acid
(2s,3r)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carboximidic acid
8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethylpyrano[2,3-f]chromen-10-one
8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethylpyrano[2,3-f]chromen-10-one
methyl 2-[(9s)-1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl]acetate
methyl 2-[(9s)-1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl]acetate
(2s,3r,4s,5s,6r)-2-{[(1s,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(5's)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
(5's)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
11-hydroxy-2-(3-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
11-hydroxy-2-(3-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
(19s)-19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(19s)-19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
16-(2h-1,3-benzodioxol-5-yl)-10-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one
16-(2h-1,3-benzodioxol-5-yl)-10-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one
3-(4-methoxy-2h-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[3,2-g]chromen-2-one
3-(4-methoxy-2h-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[3,2-g]chromen-2-one
(14s)-16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one
(14s)-16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one
(5'r)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
(5'r)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
(1r,4r)-5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
(1r,4r)-5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
5,7-dimethyl-1-[(4-{[(1e)-3-methylbut-1-en-1-yl]oxy}phenyl)methyl]-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
5,7-dimethyl-1-[(4-{[(1e)-3-methylbut-1-en-1-yl]oxy}phenyl)methyl]-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
1,4,8-trihydroxy-3-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one
1,4,8-trihydroxy-3-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one
11-hydroxy-5-(hydroxymethyl)-2-(sec-butyl)-1-oxatetraphene-4,7,12-trione
11-hydroxy-5-(hydroxymethyl)-2-(sec-butyl)-1-oxatetraphene-4,7,12-trione
7-methyl-3-(5,6,7-trihydroxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl)-1,3-dihydro-2-benzofuran-1,4,5,6-tetrol
7-methyl-3-(5,6,7-trihydroxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl)-1,3-dihydro-2-benzofuran-1,4,5,6-tetrol
(4as,5r,8s,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
(4as,5r,8s,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
(2s,5r,6r)-6-[(2-carboxy-1-hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2s,5r,6r)-6-[(2-carboxy-1-hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(1r,3as,10bs)-8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione
(1r,3as,10bs)-8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione
2-{[5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-{[5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
