Exact Mass: 540.1631538
Exact Mass Matches: 540.1631538
Found 485 metabolites which its exact mass value is equals to given mass value 540.1631538
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Oleuropein
Oleuropein is a secoiridoid glycoside 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 anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2S,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars. It has a role as a plant metabolite, a radical scavenger, an anti-inflammatory agent, an antineoplastic agent, an antihypertensive agent, a NF-kappaB inhibitor, an apoptosis inducer, an antioxidant and a nutraceutical. It is a secoiridoid glycoside, a beta-D-glucoside, a methyl ester, a member of catechols, a diester and a member of pyrans. Oleuropein is a natural product found in Jasminum officinale, Olea capensis, and other organisms with data available. Oleuropein is found in fruits. Oleuropein is a bitter principle of olives. Nutriceutical with antioxidant properties.Oleuropein is a chemical compound found in olive leaf from the olive tree (and leaves of privet) together with other closely related compounds such as 10-hydroxyoleuropein, ligstroside, and 10-hydroxyligstroside. All these compounds are tyrosol esters of elenolic acid that are further hydroxylated and glycosylated. Oleuropein and its metabolite hydroxytyrosol have powerful antioxidant activity both in vivo and in vitro and give extra-virgin olive oil its bitter, pungent taste. Oleuropein preparations have been claimed to strengthen the immune system A secoiridoid glycoside 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 anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2S,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000890 - Anti-Infective Agents Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2]. Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2]. Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2].
Aloeresin A
Cleistanthin
Orientaloside
Orientaloside is found in herbs and spices. Orientaloside is a constituent of the roots of Rumex patientia (patience dock). Constituent of the roots of Rumex patientia (patience dock). Orientaloside is found in herbs and spices.
Torachrysone 8-(2-apiosylglucoside)
Torachrysone 8-(2-apiosylglucoside) is found in coffee and coffee products. Torachrysone 8-(2-apiosylglucoside) is a constituent of the seeds of Cassia tora (charota) Constituent of the seeds of Cassia tora (charota). Torachrysone 8-(2-apiosylglucoside) is found in coffee and coffee products, herbs and spices, and pulses.
Oleuroside
Constituent of Olea europaea (olive). Oleuroside is found in many foods, some of which are herbs and spices, fruits, fats and oils, and olive. Oleuroside is found in fats and oils. Oleuroside is a constituent of Olea europaea (olive)
Dukunolide C
Dukunolide C is found in fruits. Dukunolide C is from Lansium domesticum (langsat). From Lansium domesticum (langsat). Dukunolide C is found in fruits.
N,N'-Bis(g-glutamyl)-3,3'-(1,2-propylenedithio)dialanine
N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is found in onion-family vegetables. N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is a constituent of chives (Allium schoenoprasum). Constituent of chives (Allium schoenoprasum). N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is found in onion-family vegetables.
N-{2-[Bis(carboxymethyl)amino]ethyl}-N-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]glycine
C22H28N4O10S (540.1526068000001)
Acetyl-Tyr-Val-Ala-Asp-chloromethylketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones
Cyclo[(2Z)-2-amino-2-butenoyl-L-valyl-(3S,4E)-3-hydroxy-7-mercapto-4-heptenoyl-D-valyl-D-cysteinyl],cyclic (3®5)-disulfide
Pilaralisib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
pilosanol A
Cleistanthin A
A member of the class of cleistanthins that is the 4-O-3,4-di-O-methyl-beta-D-xylopyranoside of 1,3-dihydronaphtho[2,3-c]furan-4-ol which is substituted by an oxo group at position 1, methoxy groups at positions 6 and 7, and a 1,3-benzodioxol-5-yl group at position 9. It is one of the toxic principles in Cleistanthus collinus.
Salcolin C
(3,5-Diacetoxyphenyl)-tetraacetyl-beta-D-glucosid|1,3-diacetoxy-5-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)benzene|1,3-diacetoxy-5-(tetra-O-acetyl-beta-D-glucopyranosiloxy)-benzene|3,5-diacetoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside|Phloroglucinol-beta-D-glucosid-hexaacetat
Oleuropein
Origin: Plant; SubCategory_DNP: Monoterpenoids, Secoiridoid monoterpenoids Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2]. Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2]. Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2].
2-acetyl-3-methyl-6-methoxynaphthalene-1,8-diol 8-O-xylosyl-(1<*>6)-glucoside|2-acetyl-3-methyl-6-methoxynaphthalene-1,8-diol 8-O-xylosyl-(1[*]6)-glucoside
Romidepsin
A cyclodepsipeptide consisting of the cyclic disulfide of (2Z)-2-aminobut-2-enoyl, L-valyl, (3S,4E)-3-hydroxy-7-sulfanylhept-4-enoyl, D-valyl and D-cysteinyl residues coupled in sequence and cyclised head-to tail. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
(1R,5R)-5-(5-carboxymethyl-2-oxocyclopentyl)-3Z-pentyl beta-D-(6-O-galloyl)glucopyranoside
marmesin 4-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
1-C-{2-[(benzoyloxy)methyl]-4-methylphenyl}-[1-deoxy-6-O-(3,4-dimethoxyphenyl)-beta-D-glucopyranoside]|symploveroside
(R,S)-4-{(4-ethoxphenyl)[4-hydroxy-4-(hydroxymethyl)-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl]methylene}cyclohexa-2,5-dienone|selaginellin D
3,4-dihydroxy-5-methoxy-2-O-alpha-L-arabinosyl-6-O-beta-D-xylosylbenzophenone
davidigenin-2-O-(2-O-4-hydroxybenzoyl)-beta-glucopyranoside
6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-5-hydroxy-7-phenyl-3H-benzo[de]isochromen-1-one
davidigenin-2-O-(6-O-4-hydroxybenzoyl)-beta-glucopyranoside
5-(5-carboxymethyl-2-oxocyclopentyl)-3Z-2S-pentenyl-beta-(6-O-galloyl)glucopyranoside|jamutannin A
(1aS,1bS,5aR,6S,6aS)-1a-{[(3,4-dimethoxybenzoyl)oxy]methyl}-1a,1b,2,5a,6,6a-hexahydro-6-methoxyoxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside|10-O-(3,4-dimethoxybenzoyl)-6-O-methylcatalpol|eremoside B|[(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-methoxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-dimethoxybenzoate
davidigenin-2-O-(3-O-4-hydroxybenzoyl)-beta-glucopyranoside
4-hydroxy-2-{[(2-methoxybenzoyl)oxy]methyl}phenyl beta-D-glucopyranoside 6-benzoate|itoside P
3,5-dimethoxy-4-hydroxyphenol 1-O-beta-D-(6-O-galloyl)glucopyranoside tetramethyl ether
10-O-(3,4-dimethoxybenzoyl)-2-O-methylcatalposide|pakiside B|[(1aS,1bS,2S,5aR,6S,6aS)-1b,5a,6,6a-tetrahydro-6-hydroxy-2-[(2-O-methyl-beta-D-glucopyranosyl)oxy]oxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-dimethoxybenzoate
jiamizioside C|{[2-(beta-D-glucopyranosyloxy)-6-hyfroxyphenyl]methyl}phenyl beta-D-glucopyranoside
4,4-Di-Me-ether-(R)-2,4,7-Trihydroxy-3-(2,4,7-trihydroxyisoflavan-6-yl)flav-2-ene
1,8-Dihydroxy-2-[(1,3-dimethyl-7,9-dimethoxy-10-hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran)-5-yl]-6-methyl-9,10-anthraquinone
2-acetonyl-8-(6-O-coumaroyl-beta-D-glucopyranosyl)-7-hydroxy-5-methylchromone|6-O-coumaroylaloesin|6-O-p-Coumaroylaloesin|aloeresin A
6-O-[(6-O-allophanyl)-beta-D-glucopyranosyl]-5-hydroxy-7-phenyl-3H-benzo[de]isochromen-1-one
debromosceptrin|debromosceptrin acetate|monobromosceptrin
Glu Thr Tyr Glu
Oleuroside
O-Acetylschisantherin L
O-Acetylschisantherin L is a natural product found in Kadsura coccinea with data available.
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
C25H32O13_2H-Pyran-4-acetic acid, 2-(beta-D-glucopyranosyloxy)-3,4-dihydro-3-(2-hydroxyethylidene)-5-(methoxycarbonyl)-, 2-(4-hydroxyphenyl)ethyl ester, (2S,3Z,4S)
C25H32O13_Methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate
methyl (4S,5Z,6S)-5-(2-hydroxyethylidene)-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based on: CCMSLIB00000845675]
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based: Match]
Cys Gln Gln Tyr
Cys Gln Tyr Gln
Cys Tyr Gln Gln
Asp Asp Glu Tyr
Asp Asp Tyr Glu
Asp Glu Asp Tyr
Asp Glu Phe Met
Asp Glu Met Phe
Asp Glu Tyr Asp
Asp Phe Glu Met
Asp Phe Met Glu
Asp Met Glu Phe
Asp Met Phe Glu
Asp Tyr Asp Glu
Asp Tyr Glu Asp
Glu Asp Asp Tyr
Glu Asp Phe Met
Glu Asp Met Phe
Glu Asp Tyr Asp
Glu Glu Thr Tyr
Glu Glu Tyr Thr
Glu Phe Asp Met
Glu Phe Met Asp
Glu Met Asp Phe
Glu Met Phe Asp
Glu Met Met Met
Glu Thr Glu Tyr
Glu Tyr Asp Asp
Glu Tyr Glu Thr
Glu Tyr Thr Glu
Phe Asp Glu Met
Phe Asp Met Glu
Phe Glu Asp Met
Phe Glu Met Asp
Phe Met Asp Glu
Phe Met Glu Asp
Met Asp Glu Phe
Met Asp Phe Glu
Met Glu Asp Phe
Met Glu Phe Asp
Met Glu Met Met
Met Phe Asp Glu
Met Phe Glu Asp
Met Met Glu Met
Met Met Met Glu
Met Met Pro Tyr
Met Met Tyr Pro
Met Asn Asn Tyr
Met Asn Tyr Asn
Met Pro Met Tyr
Met Pro Tyr Met
Met Tyr Met Pro
Met Tyr Asn Asn
Met Tyr Pro Met
Asn Met Asn Tyr
Asn Met Tyr Asn
Asn Asn Met Tyr
Asn Asn Tyr Met
Asn Tyr Met Asn
Asn Tyr Asn Met
Pro Met Met Tyr
Pro Met Tyr Met
Pro Tyr Met Met
Gln Cys Gln Tyr
Gln Cys Tyr Gln
Gln Gln Cys Tyr
Gln Gln Tyr Cys
Gln Tyr Cys Gln
Gln Tyr Gln Cys
Thr Glu Glu Tyr
Thr Glu Tyr Glu
Thr Tyr Glu Glu
Tyr Cys Gln Gln
Tyr Asp Asp Glu
Tyr Asp Glu Asp
Tyr Glu Asp Asp
Tyr Glu Glu Thr
Tyr Glu Thr Glu
Tyr Met Met Pro
Tyr Met Asn Asn
Tyr Met Pro Met
Tyr Asn Met Asn
Tyr Asn Asn Met
Tyr Pro Met Met
Tyr Gln Cys Gln
Tyr Gln Gln Cys
Tyr Thr Glu Glu
12R-acetoxy-punaglandin 4
12R-acetoxy-7Z-punaglandin 4
12S-acetoxy-punaglandin 5
Ac-YVAD-CMK
Torachrysone 8-(2-apiosylglucoside)
Dukunolide C
orientaloside
N,N'-[Propylenebis[thio(1-carboxyethylene)]]diglutamine
12R-acetoxy-punaglandin 4
12R-acetoxy-7Z-punaglandin 4
12S-acetoxy-punaglandin 5
Acofide trihydrate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors
α-D-Mannopyranoside, phenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio
1,1-DIPROPYL-3,3,3,3-TETRAMETHYLINDOCARBOCYANINE IODIDE
1,1-Dioctyl-4,4-bipyridinium dibromide
C26H42Br2N2 (540.1714532000001)
[4-[4-(2-carboxyphenyl)-7-(diethylamino)chromen-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium,perchlorate
(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-
(R)-2,2,3,3-Tetrahydro-6,6-bis[4-(trifluoromethyl)phenyl]-1,1-spirobi[1H-indene]-7,7-diol
(S)-2,2,3,3-Tetrahydro-6,6-bis[4-(trifluoromethyl)phenyl]-1,1-spirobi[1H-indene]-7,7-diol
N-[(1S)-1-[[[(4R,7S)-Hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-2-benzofurancarboxamide
Lomerizine hydrochloride
D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
Garenoxacin Mesylate
C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic
Relacatib
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor COVID info from Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Derazantinib dihydrochloride
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
Oxytetracycline, disodium salt, dihydrate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
2-Deoxycytidine-2-deoxyadenosine-3,5-monophosphate
methyl (4S,5E,6R)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
Cyclo[(2Z)-2-amino-2-butenoyl-L-valyl-(3S,4E)-3-hydroxy-7-mercapto-4-heptenoyl-D-valyl-D-cysteinyl],cyclic (3 not not(R)ao radicalu5)-disulfide
Junceellolide C, (+)-, (rel)-
A natural product found in Dichotella gemmacea and Junceella fragilis.
oleuropein 6-O-beta-D-glucopyranoside
A natural product found in Olea europaea.
2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
3-fluoro-N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
3-fluoro-N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
3-fluoro-N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
3-fluoro-N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-fluoro-N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-fluoro-N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-fluoro-N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-fluoro-N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-fluoro-N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
4-fluoro-N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
4-fluoro-N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
3-fluoro-N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
4-fluoro-N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
4-fluoro-N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-fluoro-N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
3-fluoro-N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
3-fluoro-N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
4-fluoro-N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
4-fluoro-N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
4-fluoro-N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-fluoro-N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N-methylbenzenesulfonamide
N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine
L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc
An important, threonine-containing epitope of the Proteus penneri O-specific polysaccharide.
Aloe C-glucosylchromone
A C-glycosyl compound consisting of 2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4H-chromen-4-one substituted by a beta-D-[2-O-(E)-cinnamoyl]glucopyranosyl residue at position 8 via a C-glycosidic linkage. It is isolated from the leaves of Aloe barbadensis and exhibits anti-inflammatory activity.
Acriflavine (hydrochloride)
Acriflavine hydrochloride (Acriflavinium chloride hydrochloride) is a fluorescent acridine dye that can be used to label nucleic acid[1][2]. Acriflavine hydrochloride is an antiseptic. Acriflavine hydrochloride is a potent HIF-1 inhibitor, with antitumor activity. Acriflavine hydrochloride has antimicrobial and antiviral activities[3][4][5]. Acriflavine hydrochloride is a potent papain-like protease (PLpro) inhibitor, which inhibits SARS-CoV-2[6]
1-(8-{[(2s,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-1-hydroxy-3-methylnaphthalen-2-yl)ethanone
14,15-bis(acetyloxy)-6-chloro-9-hydroxy-2,11,15-trimethyl-7-methylidene-3-oxo-4,18-dioxatetracyclo[8.7.1.0¹,⁵.0¹¹,¹⁶]octadec-12-en-17-yl acetate
(1's,2r,3r,8'r,10's,11'r,14'r)-10',11',14'-trihydroxy-6,7-dimethoxy-6'-methyl-3,8'-bis(methylsulfanyl)-3h-2'-oxa-3',6'-diazaspiro[1-benzofuran-2,5'-tricyclo[8.4.0.0³,⁸]tetradecan]-12'-ene-4',7'-dione
{3-oxo-2-[5-({3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl}oxy)pent-2-en-1-yl]cyclopentyl}acetic acid
(1's,2r,2'r,3'r,4's,7's,8's,10'e,12'r,13's,14's)-2',14'-bis(acetyloxy)-8'-chloro-3'-hydroxy-4',13'-dimethyl-9'-methylidene-5'-oxo-6'-oxaspiro[oxirane-2,17'-tricyclo[11.4.0.0³,⁷]heptadecan]-10'-en-12'-yl acetate
(5,6,7-trihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl)methyl 3-(4-methoxyphenyl)prop-2-enoate
(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-{[(9s)-2,4,5,9-tetrahydroxy-7-methyl-10-oxoanthracen-9-yl]oxy}oxan-2-yl benzoate
1,8-dihydroxy-2-{10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl}-6-methylanthracene-9,10-dione
(1r,2r,5r,6s,9r,10s,11s,14r,15s,16s,17r)-14,15-bis(acetyloxy)-6-chloro-9-hydroxy-2,11,15-trimethyl-7-methylidene-3-oxo-4,18-dioxatetracyclo[8.7.1.0¹,⁵.0¹¹,¹⁶]octadec-12-en-17-yl acetate
2-[(2ar,2br,4s,4as,6r,8bs,10s,10ar)-4,10-bis(acetyloxy)-2a-hydroxy-6,8b-dimethyl-1h,2h,2bh,3h,4h,4ah,5h,7h,9h,10h,10ah-cyclobuta[a]phenanthren-6-yl]-2-bromoethyl acetate
10-(6-acetyl-7-hydroxy-5-methyl-1,4-dioxonaphthalen-2-yl)-3,8-dihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid
n-[(2r,3s,6s,7r,8r)-7-(benzoyloxy)-8-butyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
14-(acetyloxy)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2,4(8),9,16,21-hexaen-11-yl 2-methylbut-2-enoate
2-(acetyloxy)ethyl (2s)-2-(acetyloxy)-3-{[(4s,8s)-11,13-dihydroxy-4-methyl-2,10-dioxo-4,5,6,7,8,9-hexahydro-1h-3-benzoxacyclododecin-8-yl]sulfanyl}propanoate
[(2r,3s,4s,5r,6s)-6-{[(1s,18s,19r,20s)-19-ethenyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-18-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
methyl 1-({6-[(2,5-dihydroxybenzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate
1-hydroxy-21-methoxy-12-(4-methoxyphenyl)-11-phenyl-13,17,19-trioxa-3,8-diazahexacyclo[10.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]docosa-2(10),14,16(20),21-tetraen-9-one
2-({19-ethenyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-18-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate
2-(2-hydroxy-4-methoxyphenyl)-3-[4-hydroxy-5-(7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl)-2-methoxyphenyl]-4h-chromen-7-ol
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{2-[(2s)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl}oxan-3-yl (2e)-3-phenylprop-2-enoate
(5s,6s,12s)-6-(2,4-dihydroxybenzoyl)-8-hydroxy-12-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-10-one
10-hydroxyligustroside
{"Ingredient_id": "HBIN000145","Ingredient_name": "10-hydroxyligustroside","Alias": "NA","Ingredient_formula": "C25H32O13","Ingredient_Smile": "COC(=O)C1=COC(C(=CCO)C1CC(=O)OCCC2=CC=C(C=C2)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "540.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10323","TCMSP_id": "NA","TCM_ID_id": "9428","PubChem_id": "14756316","DrugBank_id": "NA"}
2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7h-furo[3,2-g][1]benzopyran-7-one,9ci; (s)-form,o-[beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN003979","Ingredient_name": "2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7h-furo[3,2-g][1]benzopyran-7-one,9ci; (s)-form,o-[beta-d-apiofuranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C25H32O13","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8957","PubChem_id": "NA","DrugBank_id": "NA"}
2-acetyl-1,6,8-trihydroxy-3-methylnaphthalene; 6-me ether,8-o-[beta-d-apiofuranosyl-(1→2)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN005119","Ingredient_name": "2-acetyl-1,6,8-trihydroxy-3-methylnaphthalene; 6-me ether,8-o-[beta-d-apiofuranosyl-(1\u21922)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C25H32O13","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8722","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-acetylstritosamide
{"Ingredient_id": "HBIN012613","Ingredient_name": "6-o-acetylstritosamide","Alias": "NA","Ingredient_formula": "C28H32N2O9","Ingredient_Smile": "CC=C1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)COC(=O)C)O)O)O)C6=CC=CC=C6N4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "515","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-o-feruloylharpagide
{"Ingredient_id": "HBIN013856","Ingredient_name": "8-o-feruloylharpagide","Alias": "8- o -feruloylharpagide","Ingredient_formula": "C25H32O13","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC","Ingredient_weight": "540.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15395","TCMID_id": "7775","TCMSP_id": "NA","TCM_ID_id": "7417","PubChem_id": "101402541","DrugBank_id": "NA"}
aloesin; 2'-o-(4-hydroxycinnamoyl)(z-)
{"Ingredient_id": "HBIN015305","Ingredient_name": "aloesin; 2'-o-(4-hydroxycinnamoyl)(z-)","Alias": "NA","Ingredient_formula": "C28H28O11","Ingredient_Smile": "NA","Ingredient_weight": "540.52","OB_score": "NA","CAS_id": "115940-94-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6995","PubChem_id": "NA","DrugBank_id": "NA"}
aloesinol; (2's)-form,7-me ether,2''-o-cinnamoyl(e-)
{"Ingredient_id": "HBIN015311","Ingredient_name": "aloesinol; (2's)-form,7-me ether,2''-o-cinnamoyl(e-)","Alias": "NA","Ingredient_formula": "C29H32O10","Ingredient_Smile": "NA","Ingredient_weight": "540.56","OB_score": "NA","CAS_id": "181279-55-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6989","PubChem_id": "NA","DrugBank_id": "NA"}