Exact Mass: 424.0512
Exact Mass Matches: 424.0512
Found 190 metabolites which its exact mass value is equals to given mass value 424.0512,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cefuroxime
(6R,7R)-3-[(Carbamoyloxy)methyl]-7-{[(2Z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cefuroxime is only found in individuals that have used or taken this drug. It is a broad-spectrum cephalosporin antibiotic resistant to beta-lactamase. It has been proposed for infections with gram-negative and gram-positive organisms, gonorrhea, and haemophilus. [PubChem]Cefuroxime, like the penicillins, is a beta-lactam antibiotic. By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, it inhibits 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 cefuroxime interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone
2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is found in fruits. 3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is a constituent of leaves of Mangifera indica (mango)
(1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
(1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulphuric acid
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-
7-{[2-(furan-2-yl)-1-hydroxy-2-(methoxyimino)ethylidene]amino}-3-[(C-hydroxycarbonimidoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
7-Hydroxyethyl biscoumacetate
Ethyl 2-(4,7-dihydroxy-2-oxo-2H-chromen-3-yl)-2-(4-hydroxy-2-oxo-2H-chromen-3-yl)acetic acid
D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins
Zibotentan
trans,trans-2(4-Methoxyphenyl)-4-(1-3-benzodiazol-5-yl)-1-(dibutylaminocarbonylmethyl)pyrrolidine-3-carboxylic acid
Zibotentan is an orally available selective antagonist of the endothelin-A (ET-A) receptor with potential antineoplastic activity. Zibotentan binds selectively to the ET-A receptor, thereby inhibiting endothelin-mediated mechanisms that promote tumor cell proliferation. Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research. Zibotentan. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=186497-07-4 (retrieved 2024-10-09) (CAS RN: 186497-07-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
2,3,4,4a,7,7a,9,10,11,11a,14,14a-Dodecahydro-4,11-dihydroxy-8H,13H-6a,13a-epidithio-1H,6H-pyrazino[1,2-a:4,5-a]diindole-1,6,8,13-tetrone
2,3,4,4a,7,7a,9,10,11,11a,14,14a-Dodecahydro-4,11-dihydroxy-8H,13H-6a,13a-epidithio-1H,6H-pyrazino[1,2-a:4,5-a]diindole-1,6,8,13-tetrone
6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one
6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one
Quercetin 7,3,4-trimethyl ether 3-sulfate
2- (3,4-dimethoxyphenyl) -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-Benzopyran-4-one
1-O-(4-hydroxybenzoyl),3-O-beta-D-glucopyranoside-3-Hydroxy-2-(hydroxymethyl)-4H-Pyran-4-one,
1-O-(4-hydroxybenzoyl),3-O-beta-D-glucopyranoside-3-Hydroxy-2-(hydroxymethyl)-4H-Pyran-4-one,
(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4-dihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano<3,4-c>-2-benzopyran-1-one|(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4-dihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano[3,4-c]-2-benzopyran-1-one|(2R,3S,4S)-6-(3,4-Dihydroxyphenyl)-6alpha,12b-dihydro-3,10,11,12-tetrahydroxy[2]benzopyrano[3,4-c][1]benzopyran-8(6H)-one|(6R,6aS,12bR)-3,10,11,12-tetrahydroxy-6-(3,4-dihydroxyphenyl)-6a,12b-dihydro[1]benzopyrano[3,4-c][2]benzopyran-8(6H)-one
(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4-dihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano<3,4-c>-2-benzopyran-1-one|(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4-dihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano[3,4-c]-2-benzopyran-1-one|(2R,3S,4S)-6-(3,4-Dihydroxyphenyl)-6alpha,12b-dihydro-3,10,11,12-tetrahydroxy[2]benzopyrano[3,4-c][1]benzopyran-8(6H)-one|(6R,6aS,12bR)-3,10,11,12-tetrahydroxy-6-(3,4-dihydroxyphenyl)-6a,12b-dihydro[1]benzopyrano[3,4-c][2]benzopyran-8(6H)-one
2-Hydroxy-3-chlordiospyrin|3-Chloro, 2-hydroxy-Diospyrin
2-Hydroxy-3-chlordiospyrin|3-Chloro, 2-hydroxy-Diospyrin
pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxy-3-methoxybenzoate)
pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxy-3-methoxybenzoate)
2,4,3,4-tetrahydroxybenzophenone-6-O-beta-glucopyranoside|2,4,6,3,4-pentahydroxybenzophenone 2-O-beta-D-glucopyranoside|2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenyl beta-D-glucopyranoside|maclurin-6-O-beta-glucopyranoside|rhodanthenone B
2,4,3,4-tetrahydroxybenzophenone-6-O-beta-glucopyranoside|2,4,6,3,4-pentahydroxybenzophenone 2-O-beta-D-glucopyranoside|2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenyl beta-D-glucopyranoside|maclurin-6-O-beta-glucopyranoside|rhodanthenone B
(2R,3S)-trans-8-(2-carbonyl-4,5-dihydroxy)-phenyl-7,7-lactonecatechin|catechin lactone A
(2R,3S)-trans-8-(2-carbonyl-4,5-dihydroxy)-phenyl-7,7-lactonecatechin|catechin lactone A
4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl 3,4-dihydroxybenzoate|eusmoside C
4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl 3,4-dihydroxybenzoate|eusmoside C
2,4,5,6-tetrahydroxybenzophenone-3-O-beta-D-glucopyranoside|perforaphenonoside A
2,4,5,6-tetrahydroxybenzophenone-3-O-beta-D-glucopyranoside|perforaphenonoside A
2-[2-(acetylamino)-4-amino-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole
2-[2-(acetylamino)-4-amino-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole
(2S, 3R)-9-(5,6-dihydroxy-2-hydroxymethyl-2,3-dihydrobenzofuran-3-yloxy)-6H-dibenzopyran-6-one|(2S, 3R)-9-(5,6-dihydroxy-2-hydroxymethyl-2,3-dihydrobenzo[b]furan-3-yloxy)-6H-dibenzo[b,d]pyran-6-one|5-Hyddroxy-9-[(2,3-Dihydro-6-hydroxy-2-(hydroxymethyl)-3-benzofuranyl)oxy]3,10-dihydroxy-6H-dibenzo[b,d]pyran-6-one
(2S, 3R)-9-(5,6-dihydroxy-2-hydroxymethyl-2,3-dihydrobenzofuran-3-yloxy)-6H-dibenzopyran-6-one|(2S, 3R)-9-(5,6-dihydroxy-2-hydroxymethyl-2,3-dihydrobenzo[b]furan-3-yloxy)-6H-dibenzo[b,d]pyran-6-one|5-Hyddroxy-9-[(2,3-Dihydro-6-hydroxy-2-(hydroxymethyl)-3-benzofuranyl)oxy]3,10-dihydroxy-6H-dibenzo[b,d]pyran-6-one
cefuroxime
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, [6R-[6a,7b(E)]]-
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A 3-(carbamoyloxymethyl)cephalosporin compound having a 7-(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido side chain. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Cys Cys Cys Pro
(2S)-1-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
Cys Cys Pro Cys
(2R)-2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid
Cys Pro Cys Cys
(2R)-2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid
Pro Cys Cys Cys
(2R)-2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid
Thiamin diphosphate
2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate
3-Glucosylmaclurin
2-{3-[(3,4-dihydroxyphenyl)carbonyl]-2,4,6-trihydroxyphenyl}-6-(hydroxymethyl)oxane-3,4,5-triol
4-(5-Bromo-thiophene-2-sulfonyl)-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
4-(5-Bromo-thiophene-2-sulfonyl)-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
3-(2-(2,4-DIFLUOROPHENOXY)-6-OXO-6H-PYRIDO[1,2-B]PYRIDAZIN-5-YL)-4-METHOXYBENZOIC ACID
3-(2-(2,4-DIFLUOROPHENOXY)-6-OXO-6H-PYRIDO[1,2-B]PYRIDAZIN-5-YL)-4-METHOXYBENZOIC ACID
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-iodo-5-(1-Methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-iodo-5-(1-Methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester
alpha-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxoquinazoline-2-acetonitrile
alpha-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxoquinazoline-2-acetonitrile
2,3-BIS(4-NITROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE
2,3-BIS(4-NITROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE
2-Naphthalenecarboxylic acid, 3-hydroxy-4-(4-methyl-3-sulfophenyl)azo-, calcium salt
2-Naphthalenecarboxylic acid, 3-hydroxy-4-(4-methyl-3-sulfophenyl)azo-, calcium salt
(3S,4R)-METHYL 3-(4-CHLOROBENZOYL)-6-(4-CHLOROPHENYL)-3,4,5-TRIHYDROXY-6-OXOHEXANOATE
(3S,4R)-METHYL 3-(4-CHLOROBENZOYL)-6-(4-CHLOROPHENYL)-3,4,5-TRIHYDROXY-6-OXOHEXANOATE
rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride
rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride
rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride
rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride
1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran
1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran
ROS Probe, HPF
ROS Probe, HPF
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid
4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid
2-(1,3-Benzodioxol-5-ylmethylthio)-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
2-(1,3-Benzodioxol-5-ylmethylthio)-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
2-[(3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl)-imino]-5-phosphono-pent-3-enoic acid
2-[(3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl)-imino]-5-phosphono-pent-3-enoic acid
Zibotentan
Zibotentan (ZD4054)
C28313 - Endothelin Receptor Antagonist Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research[1][2].
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,6-dimethoxybenzamide
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,6-dimethoxybenzamide
(1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
(1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulphuric acid
Adenosine-diphosphate
Adenosine-diphosphate
COVID info from COVID-19 Disease Map, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(Z)-[2-(4-hydroxyphenyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
[(Z)-[2-(4-hydroxyphenyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
rostratin B
rostratin B
An organic disulfide isolated from the whole broth of the marine-derived fungus Exserohilum rostratum and has been shown to exhibit antineoplastic activity.
(2,6-Difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone
(2,6-Difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone
1-(Benzenesulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
1-(Benzenesulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
N-(3,5-dichloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide
N-(3,5-dichloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide
N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide
N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide
[4-(2,6-Difluorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
[4-(2,6-Difluorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
1-(2-Furanylmethyl)-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]thiourea
1-(2-Furanylmethyl)-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]thiourea
2-(6-Fluoro-10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triaza-cyclopenta[b]fluoren-9-yl)-N-(2-methoxy-phenyl)-acetamide
2-(6-Fluoro-10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triaza-cyclopenta[b]fluoren-9-yl)-N-(2-methoxy-phenyl)-acetamide
[4-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]phenyl]-hydroxy-methylsulfonium
[4-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]phenyl]-hydroxy-methylsulfonium
(6R,7S)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7S)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(5E)-3-(Furan-2-ylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-(Furan-2-ylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
hydron;(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide
hydron;(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide
4-[[3-(3-Chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile
4-[[3-(3-Chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile
2-(2-Oxo-9-sulooxy-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl 3-methylbut-2-enoate
2-(2-Oxo-9-sulooxy-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl 3-methylbut-2-enoate
ADP(3-)
ADP(3-)
A nucleoside 5-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5-diphosphate (ADP); major species present at pH 7.3.
dGDP(3-)
dGDP(3-)
A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of dGDP.
8-oxo-dADP(3-)
8-oxo-dADP(3-)
An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 8-oxo-dADP.
thiamine(1+) diphosphate(1-)
thiamine(1+) diphosphate(1-)
An ammonium betaine that is the conjugate base of thiamine(1+) diphosphate arising from the deprotonation of one of the hydroxy groups of the terminal phosphate group.
ML375
ML375
ML375 (VU0483253) is a potent, highly selective, brain-penetrant and orally active M5 mAChR negative allosteric modulator (NAM) with IC50s of 300 nM and 790 nM for human and rat M5, respectively. ML375 is inactive at human and rat M1-M4[1].
NP-1815-PX (sodium)
NP-1815-PX (sodium)
NP-1815-PX sodium is a potent and selective P2X4R antagonist. NP-1815-PX sodium has anti-inflammatory activity, and can relieve pain in chronic pain models. NP-1815-PX sodium also inhibits guinea pig tracheal/bronchial smooth muscle (TSM and BSM) contractions[1][2][3].
(4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate
(4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate
9-(3,4-dihydroxyphenyl)-5,15,16,17-tetrahydroxy-8,11-dioxatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-2,4,6,13(18),14,16-hexaen-12-one
9-(3,4-dihydroxyphenyl)-5,15,16,17-tetrahydroxy-8,11-dioxatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-2,4,6,13(18),14,16-hexaen-12-one
4-(acetyloxy)-6,11,12-trihydroxy-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl acetate
4-(acetyloxy)-6,11,12-trihydroxy-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl acetate
{3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl}acetic acid
{3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl}acetic acid
5,8,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,12-dione
5,8,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,12-dione
(4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate
(4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate
2,3,4',5,6-pentahydroxybenzophenone-4-c-glucoside
NA
{"Ingredient_id": "HBIN003853","Ingredient_name": "2,3,4',5,6-pentahydroxybenzophenone-4-c-glucoside","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1C(=O)C2=C(C(=C(C(=C2O)O)C3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-o-galloylarbutin
NA
{"Ingredient_id": "HBIN006241","Ingredient_name": "2-o-galloylarbutin","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O","Ingredient_weight": "424.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8535;21335","PubChem_id": "44586968","DrugBank_id": "NA"}
6-O-galloylarbutin
6-o-galloylarbutin; 6-O-gal-loylarbutin
{"Ingredient_id": "HBIN012681","Ingredient_name": "6-O-galloylarbutin","Alias": "6-o-galloylarbutin; 6-O-gal-loylarbutin","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O","Ingredient_weight": "424.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38107;38293","TCMSP_id": "NA","TCM_ID_id": "7523;19427;21431","PubChem_id": "3083924","DrugBank_id": "NA"}
arbutin; 6-o-(3,4,5-trihydroxybenzoyl)
NA
{"Ingredient_id": "HBIN016602","Ingredient_name": "arbutin; 6-o-(3,4,5-trihydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "NA","Ingredient_weight": "424.36","OB_score": "NA","CAS_id": "5991-00-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6711","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,3r,4r,5s,6r)-2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4r,5s,6r)-2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one
6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one
(2r,5s,7s)-2-(1-bromopropyl)-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(2r,5s,7s)-2-(1-bromopropyl)-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
2-{2-[2-(2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl)-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl}-1,3-thiazole
2-{2-[2-(2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl)-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl}-1,3-thiazole
1,5-dimethyl (2s,4r)-2,4-dihydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]pentanedioate
1,5-dimethyl (2s,4r)-2,4-dihydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]pentanedioate
2-(1-bromopropyl)-5,7-dichloro-8-(pent-2-en-4-yn-1-yl)oxocan-4-yl acetate
2-(1-bromopropyl)-5,7-dichloro-8-(pent-2-en-4-yn-1-yl)oxocan-4-yl acetate
4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate
4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate
(2r,4s,5s,7s,8s)-2-[(1s)-1-bromopropyl]-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(2r,4s,5s,7s,8s)-2-[(1s)-1-bromopropyl]-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(2r,3r,5e)-1-[(2s,3s,5r,6r)-5-bromo-3-chloro-6-ethyloxan-2-yl]-3-chlorooct-5-en-7-yn-2-yl acetate
(2r,3r,5e)-1-[(2s,3s,5r,6r)-5-bromo-3-chloro-6-ethyloxan-2-yl]-3-chlorooct-5-en-7-yn-2-yl acetate
(5e)-1-[(2r,3r,5r,6s)-5-bromo-3-chloro-6-ethyloxan-2-yl]-3-chlorooct-5-en-7-yn-2-yl acetate
(5e)-1-[(2r,3r,5r,6s)-5-bromo-3-chloro-6-ethyloxan-2-yl]-3-chlorooct-5-en-7-yn-2-yl acetate
(2s,3r,4s,5s,6r)-2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,4s,5s,7s,8s)-2-[(1s)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(2r,4s,5s,7s,8s)-2-[(1s)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
2-(1-bromopropyl)-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
2-(1-bromopropyl)-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(5r,6r)-3-{2-[(1-hydroxyethylidene)amino]ethanesulfinyl}-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(5r,6r)-3-{2-[(1-hydroxyethylidene)amino]ethanesulfinyl}-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
methyl (1r,3ar,5s,9br)-7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate
methyl (1r,3ar,5s,9br)-7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate
3-(3-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol
3-(3-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol
3-(3,3-dichloro-2-methylpropyl)-1,4-dimethyl-6-(3,3,3-trichloro-2-methylpropyl)piperazine-2,5-dione
3-(3,3-dichloro-2-methylpropyl)-1,4-dimethyl-6-(3,3,3-trichloro-2-methylpropyl)piperazine-2,5-dione
(3s,6s)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
(3s,6s)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
3-(4-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol
3-(4-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol
(5r,6r)-3-[(r)-2-[(1-hydroxyethylidene)amino]ethanesulfinyl]-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(5r,6r)-3-[(r)-2-[(1-hydroxyethylidene)amino]ethanesulfinyl]-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(2s,3r,4s,5s,7r)-3-(bromomethyl)-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-yl acetate
(2s,3r,4s,5s,7r)-3-(bromomethyl)-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-yl acetate
1,5-dimethyl (2s,4r)-2,4-dihydroxy-2-[(2r)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]pentanedioate
1,5-dimethyl (2s,4r)-2,4-dihydroxy-2-[(2r)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]pentanedioate
{3-[2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl}acetic acid
{3-[2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl}acetic acid
methyl 7-bromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-5-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-4-carboxylate
methyl 7-bromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-5-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-4-carboxylate
2',6-dihydroxy-5'-(3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)-[1,1'-biphenyl]-3-carboxylic acid
2',6-dihydroxy-5'-(3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)-[1,1'-biphenyl]-3-carboxylic acid
2',6-dihydroxy-5'-[(2s,3r)-3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-[1,1'-biphenyl]-3-carboxylic acid
2',6-dihydroxy-5'-[(2s,3r)-3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-[1,1'-biphenyl]-3-carboxylic acid
(2z)-3-(3,4-dihydroxyphenyl)-2-{6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl}prop-2-enoic acid
(2z)-3-(3,4-dihydroxyphenyl)-2-{6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl}prop-2-enoic acid
methyl 7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate
methyl 7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate
4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate
4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate
2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
3-(bromomethyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)-2-ethyloxepan-4-yl acetate
3-(bromomethyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)-2-ethyloxepan-4-yl acetate
(1r,4s,5s,8s,9s,11r,14s,15s,18s,19s)-5,8,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,12-dione
(1r,4s,5s,8s,9s,11r,14s,15s,18s,19s)-5,8,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,12-dione
[(6r)-3-[2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl]acetic acid
[(6r)-3-[2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl]acetic acid
2',6-dihydroxy-5'-[(2s,3s)-3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-[1,1'-biphenyl]-3-carboxylic acid
2',6-dihydroxy-5'-[(2s,3s)-3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-[1,1'-biphenyl]-3-carboxylic acid
2-[(4s)-2-[(4r)-2-[(4r)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-1,3-thiazole
2-[(4s)-2-[(4r)-2-[(4r)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-1,3-thiazole
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-(pent-2-en-4-yn-1-yl)oxocan-4-yl acetate
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-(pent-2-en-4-yn-1-yl)oxocan-4-yl acetate
6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one
6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one
(1r,9r,10s)-9-(3,4-dihydroxyphenyl)-5,15,16,17-tetrahydroxy-8,11-dioxatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-2,4,6,13(18),14,16-hexaen-12-one
(1r,9r,10s)-9-(3,4-dihydroxyphenyl)-5,15,16,17-tetrahydroxy-8,11-dioxatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-2,4,6,13(18),14,16-hexaen-12-one
[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
6,7,8,17,18-pentahydroxy-3,10,15,22-tetraoxahexacyclo[14.6.2.0²,¹¹.0⁴,⁹.0¹³,²³.0²⁰,²⁴]tetracosa-1,4,6,8,11,13(23),16(24),17,19-nonaene-14,21-dione
6,7,8,17,18-pentahydroxy-3,10,15,22-tetraoxahexacyclo[14.6.2.0²,¹¹.0⁴,⁹.0¹³,²³.0²⁰,²⁴]tetracosa-1,4,6,8,11,13(23),16(24),17,19-nonaene-14,21-dione
4,5-dihydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
4,5-dihydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
3-(3,4-dihydroxyphenyl)-2-{6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl}prop-2-enoic acid
3-(3,4-dihydroxyphenyl)-2-{6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl}prop-2-enoic acid
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
(2s,3r,4s,5s,6r)-2-[4-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[4-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
5-hydroxy-3,4-bis(4-hydroxyphenyl)-7-phenyl-1-benzofuran-2,6-dione
5-hydroxy-3,4-bis(4-hydroxyphenyl)-7-phenyl-1-benzofuran-2,6-dione
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
3-(4-hydroxybenzoyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol
3-(4-hydroxybenzoyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol
3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-5-{2-[(phosphono phosphonato)oxy]ethyl}-1,3-thiazol-3-ium
3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-5-{2-[(phosphono phosphonato)oxy]ethyl}-1,3-thiazol-3-ium
(3r,6r)-3-[(2r)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
(3r,6r)-3-[(2r)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone
5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone
[(6r)-3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl]acetic acid
[(6r)-3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-1-oxo-6h-pyrano[4,3-c]isochromen-6-yl]acetic acid
4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
(2r,3s,4r,5r,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
(2r,3s,4r,5r,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxan-3-yl 3,4,5-trihydroxybenzoate
(1r,4s,5s,9s,11r,14s,15s,19s)-5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone
(1r,4s,5s,9s,11r,14s,15s,19s)-5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone
(4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
(3r,6r)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2r)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
(3r,6r)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2r)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
(6r,7r)-7-{[(2z)-2-(furan-2-yl)-1-hydroxy-2-(methoxyimino)ethylidene]amino}-3-[(c-hydroxycarbonimidoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6r,7r)-7-{[(2z)-2-(furan-2-yl)-1-hydroxy-2-(methoxyimino)ethylidene]amino}-3-[(c-hydroxycarbonimidoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
