Exact Mass: 380.1648
Exact Mass Matches: 380.1648
Found 500 metabolites which its exact mass value is equals to given mass value 380.1648,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sudan_IV
Sudan IV is a bis(azo) compound that is 2-naphthol substituted at position 1 by a {2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections. It has a role as a histological dye, a fluorochrome and a carcinogenic agent. It is a bis(azo) compound, a member of naphthols and a member of azobenzenes. It is functionally related to a 2-naphthol. D004396 - Coloring Agents
Vomicin
Vomicine is a member of carbazoles. Vomicine is a natural product found in Strychnos icaja, Strychnos wallichiana, and Strychnos nux-vomica with data available. Vomicine, an alkaloid, shows antidiabetic activity[1]. Vomicine, an alkaloid, shows antidiabetic activity[1].
4-Ethyl-3-(p-hydroxyphenyl)-2,2-dimethyl-2H-1-benzopyran-7-ol diacetate
Upadacitinib
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors > D000075242 - Janus Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-[6-(4-Propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
8-Desoxygartanin
8-Desoxygartanin is a member of xanthones. 8-Desoxygartanin is a natural product found in Garcinia merguensis, Garcinia intermedia, and other organisms with data available. Isolated from Garcinia mangostana (mangosteen). 8-Desoxygartanin is found in fruits and purple mangosteen. 8-Desoxygartanin is found in fruits. 8-Desoxygartanin is isolated from Garcinia mangostana (mangosteen 8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3]. 8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3].
Di-4-coumaroylputrescine
Alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba. Di-4-coumaroylputrescine is found in many foods, some of which are pomes, fruits, red raspberry, and pulses. Di-4-coumaroylputrescine is found in fats and oils. Di-4-coumaroylputrescine is an alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba.
Prenyl arabinosyl-(1->6)-glucoside
Prenyl arabinosyl-(1->6)-glucoside is found in fruits. Prenyl arabinosyl-(1->6)-glucoside is a constituent of purple passion fruit Passiflora edulis. Constituent of purple passion fruit Passiflora edulis. Prenyl arabinosyl-(1->6)-glucoside is found in fruits.
(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone
(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone is found in fruits. (E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone is isolated from the root bark of Garcinia livingstonei (imbe). Isolated from the root bark of Garcinia livingstonei (imbe). (E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone is found in fruits.
Prenyl apiosyl-(1->6)-glucoside
Prenyl apiosyl-(1->6)-glucoside is found in alcoholic beverages. Prenyl apiosyl-(1->6)-glucoside is a constituent of a wine grape (Vitis vinifera) and Bupleurum falcatum
Mangostinone
Constituent of the pericarps of Garcinia mangostana (mangosteen). Mangostinone is found in fruits and purple mangosteen. Mangostinone is found in fruits. Mangostinone is a constituent of the pericarps of Garcinia mangostana (mangosteen).
3-Methyl-3-butenyl apiosyl-(1->6)-glucoside
3-Methyl-3-butenyl apiosyl-(1->6)-glucoside is found in alcoholic beverages. 3-Methyl-3-butenyl apiosyl-(1->6)-glucoside is a constituent of a wine from grapes Vitis vinifera cv. Gewurztraminer
Garcinone A
Garcinone A is found in fruits. Garcinone A is a constituent of Garcinia mangostana (mangosteen)
6-Deoxy-gamma-mangostin
6-Deoxy-gamma-mangostin is found in fruits. 6-Deoxy-gamma-mangostin is isolated from Garcinia mangostana (mangosteen). Isolated from Garcinia mangostana (mangosteen). 6-Deoxy-gamma-mangostin is found in fruits.
Ecabet
Ecabet is a prescription eye drop for the treatment of dry eye syndrome. Ecabet represents a new class of molecules that increases the quantity and quality of mucin produced by conjunctival goblet cells and corneal epithelia. Mucin is a glycoprotein component of tear film that lubricates while retarding moisture loss from tear evaporation. Ecabet is currently marketed in Japan as an oral agent for treatment of gastric ulcers and gastritis. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents
N-(1-Deoxy-1-fructosyl)tryptophan
Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)tryptophan is classified as a Natural Food Constituent (code WA) in the DFC.
3-(4-Chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(2S,3S)-1-[[2-Methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine
(2S,3S)-N-(2-Methoxy-5-(trifluoromethoxy)benzyl)-2-phenylpiperidin-3-amine
[(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate
Scarlet red
D004396 - Coloring Agents
N-((2-(2-Fluoroethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide
Upadacitinib
1,3,5-Trihydroxy-4,8-di(3-methylbut-2-enyl)-xanthone
1,3,7-Trihydroxy-2,4-di(3-methylbut-2-enyl)xanthone
7-Methoxypraecansone B
A member of the class of chalcones that is chalcone substituted by methoxy groups at positions 2, 6 and 7 and a dimethylpyrano ring substituted across positions 3 and 4. Isolated from Pongamia pinnata, it has been found to induce quinone reductase.
Praecanson A
A member of the class of chalcones that is chalcone substituted by methoxy groups at positions 2, 6 and 9 and a dimethylpyrano ring substituted across positions 3 and 4.
CP-457677
CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8647; ORIGINAL_PRECURSOR_SCAN_NO 8646 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8673; ORIGINAL_PRECURSOR_SCAN_NO 8672 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8683; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8694; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8711; ORIGINAL_PRECURSOR_SCAN_NO 8708 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8699; ORIGINAL_PRECURSOR_SCAN_NO 8697
Benzyl N-cyclohexyliden-[(anilinocarbonyl)amino]methanehydrazonothioate
7-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-1,3-dihydroxy-9H-xanthen-9-one
1,3,7-trihydroxy-2,4-diisoprenylxanthone
A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3 and 7, an oxo group at position 9 and prenyl groups at positions 2 and 4. It has been isolated from the stems of Cratoxylum cochinchinense
1-acetyl-17,18-epoxy-11-methoxy-cura-2(16),19-dien-17-ol|Methoxy-2,16-dehydro-diabolin
3,3-dimethoxyxanthocillin X dimethyl ether|3,3-dimethoxyxanthocillinX dimethyl ether
3-[2-(1,3-Benzodioxole-5-yl)benzofuran-5-yl]-1-propanol 2-methylbutyrate
2-methyl-3-buten-2-ol beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(9aS)-3-Acetyl-6-((S)-3,5-dimethyl-hepta-1,3t-dien-t-yl)-9a-methyl-9aH-furo[3,2-g]isochromen-2,9-dion|(9aS)-3-acetyl-6-((S)-3,5-dimethyl-hepta-1,3t-dien-t-yl)-9a-methyl-9aH-furo[3,2-g]isochromene-2,9-dione|Rotiorin
1,3,5-trihydroxy-2-(2,2-dimethyl-4-isopropenyl)cyclopentanylxanthone|6-deoxy-5-O-demethylpaxanthonin
2-Hydroxy-3-methoxystrychnine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
1,7-dihydroxy-2(Z)-(4-hydroxybenzylidene)-6-(3-methylbut-2-enyl)-indan-1-carboxylic acid methyl ester|phomoindene A
4-hydroxy-19-methyl-16,19-seco-12,24-seco-strychnidine-10,16-dione
(Z)-3-hexenyl alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside
Cannagunin B|cannagunine-B|ent-(16Z)-18-hydroxy-1-methyl-19-nor-coryn-16-ene-5alpha,16-dicarboxylic acid 5-methyl ester 16-lactone|ent-1-methyl-18-oxo-19-oxa-19a-homo-yohimb-16-ene-5alpha-carboxylic acid methyl ester
12-hydroxy-16-methoxy-strychnidin-10-one|Desmethoxy-rindlin
12-hydroxy-11-methoxy-strychnine|12-hydroxy-11-methoxystrychnine|4-hydroxy-3-methoxy-strychnidin-10-one|4-hydroxy-3-methoxy-strychnine|4-Hydroxy-3-methoxystrychnin|4-hydroxy-3-methoxystrychnine|4-hydroxy-alpha-colubrine
C2-alpha-D-mannosylpyranosyl-L-Nalpha-methyltryptophan
2,2-Dimethyl-4-(acetoxymethyl)-5-(2-chloroethyl)-6-(butanoyloxymethyl)indan
14-Hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the leaves of Strychnos icaja.
(16E,19S)-17,19-Epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-trien-16-carbonsaeure-methylester|(16E,19S)-17,19-epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-triene-16-carboxylic acid methyl ester|(4S)-5c-hydroxymethyl-6t-methyl-4r-(9-methyl-9H-beta-carbolin-1-ylmethyl)-5,6-dihydro-4H-pyran-3-carboxylic acid methyl ester|Alstonidin|alstonidine
12-(3-(3,4-Dimethoxyphenyl)acryloyl)-cytisine
2-oxo-8-phenylacetyl-1(10),3-guaiadien-12,6-olide
7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,3-dihydroxyxanthen-9-one
C16H28O10_2-Methyl-3-buten-2-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
(Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
Vomicine
Vomicine, an alkaloid, shows antidiabetic activity[1]. Vomicine, an alkaloid, shows antidiabetic activity[1].
CP-122721
CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8208; ORIGINAL_PRECURSOR_SCAN_NO 8206 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8220; ORIGINAL_PRECURSOR_SCAN_NO 8218 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8261; ORIGINAL_PRECURSOR_SCAN_NO 8260 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8255; ORIGINAL_PRECURSOR_SCAN_NO 8254 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8236; ORIGINAL_PRECURSOR_SCAN_NO 8233 CONFIDENCE standard compound; INTERNAL_ID 443; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8236; ORIGINAL_PRECURSOR_SCAN_NO 8233; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8260; ORIGINAL_PRECURSOR_SCAN_NO 8259
Ala Ala Gly Tyr
Ala Ala Tyr Gly
Ala Phe Gly Ser
Ala Phe Ser Gly
Ala Gly Ala Tyr
Ala Gly Phe Ser
Ala Gly His Pro
Ala Gly Pro His
Ala Gly Ser Phe
Ala Gly Tyr Ala
Ala His Gly Pro
Ala His Pro Gly
Ala Pro Gly His
Ala Pro His Gly
Ala Ser Phe Gly
Ala Ser Gly Phe
Ala Tyr Ala Gly
Ala Tyr Gly Ala
Phe Ala Gly Ser
Phe Ala Ser Gly
Phe Gly Ala Ser
Phe Gly Gly Thr
Phe Gly Ser Ala
Phe Gly Thr Gly
Phe Ser Ala Gly
Phe Ser Gly Ala
Phe Thr Gly Gly
Gly Ala Ala Tyr
Gly Ala Phe Ser
Gly Ala His Pro
Gly Ala Pro His
Gly Ala Ser Phe
Gly Ala Tyr Ala
Gly Phe Ala Ser
Gly Phe Gly Thr
Gly Phe Ser Ala
Gly Phe Thr Gly
Gly Gly Phe Thr
Gly Gly Thr Phe
Gly His Ala Pro
Gly His Pro Ala
Gly Pro Ala His
Gly Pro His Ala
Gly Ser Ala Phe
Gly Ser Phe Ala
Gly Thr Phe Gly
Gly Thr Gly Phe
Gly Tyr Ala Ala
His Ala Gly Pro
His Ala Pro Gly
His Gly Ala Pro
His Gly Pro Ala
His Pro Ala Gly
His Pro Gly Ala
Pro Ala Gly His
Pro Ala His Gly
Pro Gly Ala His
Pro Gly His Ala
Pro His Ala Gly
Pro His Gly Ala
Ser Ala Phe Gly
Ser Ala Gly Phe
Ser Phe Ala Gly
Ser Phe Gly Ala
Ser Gly Ala Phe
Ser Gly Phe Ala
Ser Ser Ser Thr
Ser Ser Thr Ser
Ser Thr Ser Ser
Thr Phe Gly Gly
Thr Gly Phe Gly
Thr Gly Gly Phe
Thr Ser Ser Ser
Tyr Ala Ala Gly
Tyr Ala Gly Ala
Tyr Gly Ala Ala
Ecabet
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents
8-Desoxygartanin
8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3]. 8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3].
3-Methyl-3-butenyl apiosyl-(1->6)-glucoside
Prenyl apiosyl-(1->6)-glucoside
Bis-coumaramidobutane
4,2',4'-Trihydroxy-3'-prenylchalcone
Prenyl arabinosyl-(1->6)-glucoside
benzyl 1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxylate
(R)-3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-5-(2-(PHENYLSULFONYL)VINYL)-1H-INDOLE
sodium 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanesulphonate
1-(2-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLICACIDETHYLESTER
Cibenzoline succinate
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-3-NITRO-1H-1,2,4-TRIAZOLE
2-[3-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)PROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE
(1R,2R,N1E,N2E)-N1,N2-bis(2-nitrobenzylidene)cyclohexane-1,2-diamine
diethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate
3-(1H-2-INDOLYL)-4-(4-METHOXYPHENYL)-1-METHYL-1H-2-QUINOLINONE
Selitrectinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155765 - TRK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D004791 - Enzyme Inhibitors
4-[3-(1,4-diazepan-1-ylcarbonyl)-4-fluorobenzyl]phthalazin-1(2H)-one
D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors
Benzoic acid, 4-(2-(5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)ethenyl)-, (E)-
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
(-)-Rotiorin
An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, an oxo group at position 9, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum and exhibits antifungal activity.
4-(9-Acridinylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone
Cochinchinone G
A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1 and 7, an oxo group at position 9 and a geranyloxy group at position 3. It has been isolated from the stems of Cratoxylum cochinchinense.
3-Pyridinecarboxamide, 2-(4-fluorophenoxy)-N-((4-(1-hydroxy-1-methylethyl)phenyl)methyl)-
3-{7-[(3,5-dimethylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoic acid
4-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-butyric acid
[5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL][3-(piperidin-4-yloxy)phenyl]methanone
(2S,3S)-1-[[2-Methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine
[(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate
(6E)-6-[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-ylidene]-2,5-bis(azaniumyl)hexanoate
5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole
7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,3-dihydroxyxanthen-9-one
7-Demethoxylegonol-2-methylbutanoate
A fatty acid ester that is egonol-2-methyl butanoate in which the methoxy group at position 7 is replaced by a hydrogen. It has been isolated from the fruits of Styrax agrestis and Styrax obassia.
4,6-bis(1-imidazolyl)-N,N-diphenyl-1,3,5-triazin-2-amine
4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide
N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide
Cyclopropanecarboxylic acid [5-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenyl] ester
(6-Methoxy-2-naphthalenyl)-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methanone
[5-[(3,4-Difluorophenoxy)methyl]-3-isoxazolyl]-(3-propoxy-1-piperidinyl)methanone
N-(1,3-benzodioxol-5-yl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
(4aS,6aS,12aS,12bR,12cS)-4a-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS,14S)-14-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS)-8-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
4-[4-[(1S,5R)-3-[oxo(pyridin-4-yl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile
1-[(2S,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-[4-[(1R,5S)-3-[oxo(3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile
1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
Methyl (1R,4S,12S,13S,16R,18S)-18-hydroxy-17-oxo-5,14-diazaheptacyclo[12.5.3.01,13.04,12.04,18.06,11.012,16]docosa-6,8,10-triene-5-carboxylate
1-(3,4-dimethylphenyl)-6-hydroxy-5-[(Z)-[(4-methoxyphenyl)hydrazinylidene]methyl]pyrimidine-2,4-dione
(2Z,5Z)-2,5-Bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one
2-[(9-Ethyl-3-carbazolyl)iminomethyl]propanedioic acid diethyl ester
2-(4-(4-Nitrophenyl)butan-2-ylamino)-1-(4-methoxyphenyl)ethanol Hydrochloride
1,1-Dimethyl-2-propenyl 6-O-[[(2R)-3alpha,4alpha-dihydroxy-4-(hydroxymethyl)tetrahydrofuran]-2beta-yl]-beta-D-glucopyranoside
1-(4-Chlorophenyl)-2-[4-methyl-6-(2-phenylethylamino)pyrimidin-2-yl]guanidine
[(3S,4S,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-phenylacetate
(9S)-11-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] pentanoate
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] butanoate
ABC294640
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone
4-O-acetyl-2,3-di-O-methyl-alpha-L-fucopyranosyl-(1->3)-alpha-L-rhamnopyranose
A glycosylrhamnose derivative consisting of alpha-L-rhamnopyranose having a 4-O-acetyl-2,3-di-O-methyl-alpha-L-galactopyranosyl residue attached at the 3-position.
1,3,5-trihydroxy-2-(2,2-dimethyl-4-isopropenyl)cyclopentanylxanthone
A member of the class of xanthones that is 5-O-demethylpaxanthonin, in which hydroxy group at position 6 is replaced by a hydrogen. Isolated from the leaves of Hypericum styphelioides, it exhibits antioxidant activity.
10-hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
11-hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
5-hydroxyvomicine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
1,2,5-trihydroxy-7-(3-methylbut-1-en-1-yl)-4-(2-methylbut-3-en-2-yl)xanthen-9-one
(1s,12r,13r,18r)-17-acetyl-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-11-one
6-(3-hydroxybenzoyl)-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromene-5,7-diol
4,12-bis(but-2-en-2-yl)-6,14-dihydroxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
17-methoxy-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
(2e)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one
6-methoxy-3,16,20-trimethyl-11-oxo-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde
(2r,3r,4s,5s,6r)-2-[(3-methylbut-3-en-1-yl)oxy]-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,2'r,5r,5's,6's,11'r)-5',6'-dihydroxy-11'-(hydroxymethyl)-4,4,5,10'-tetramethyl-1',10'-diazaspiro[oxolane-2,4'-tricyclo[6.4.0.0²,⁶]dodecan]-7'-ene-3,9',12'-trione
methyl (10z)-10-ethylidene-13-oxo-6-oxa-8,15-diazapentacyclo[12.7.0.0³,⁸.0⁴,¹¹.0¹⁶,²¹]henicosa-1(14),16,18,20-tetraene-4-carboxylate
(2r,3r,4s,5s,6r)-2-[(3-methylbut-2-en-1-yl)oxy]-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
6,11-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-3,4-dihydro-1,5-dioxatetraphen-10-one
7-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-1,3-dihydroxyxanthen-9-one
1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-3-phenylprop-2-en-1-one
(1s,10s,11r,12s,22s)-22-hydroxy-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
(2r,2's)-7,7'-dimethoxy-2,2',4,4'-tetramethyl-1h,1'h-[2,2'-biindole]-3,3'-dione
16-hydroxy-α-colubrine
{"Ingredient_id": "HBIN001910","Ingredient_name": "16-hydroxy-\u03b1-colubrine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)C34CCN5C3(CC6C7C4N2C(=O)CC7OCC=C6C5)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15824","TCMID_id": "9929","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-hydroxy-β-colubrine
{"Ingredient_id": "HBIN001913","Ingredient_name": "16-hydroxy-\u03b2-colubrine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)N3C4C25CCN6C5(CC7C4C(CC3=O)OCC=C7C6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15825","TCMID_id": "9930","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-Hydroxycolubrine (beta)
{"Ingredient_id": "HBIN001914","Ingredient_name": "16-Hydroxycolubrine (beta)","Alias": "16-hydroxycolubrine(beta)","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)N3C4C25CCN6C5(CC7C4C(CC3=O)OCC=C7C6)O","Ingredient_weight": "380.48","OB_score": "7.815810121","CAS_id": "NA","SymMap_id": "SMIT01086","TCMID_id": "31170","TCMSP_id": "MOL003408","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxo-11-methoxytabersonine
{"Ingredient_id": "HBIN009396","Ingredient_name": "3-oxo-11-methoxytabersonine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CCC12CC(=C3C4(C1N(CC4)C(=O)C=C2)C5=C(N3)C=C(C=C5)OC)C(=O)OC","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16368","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "128165","DrugBank_id": "NA"}
4-Hydroxy-3-methoxystrychnine
{"Ingredient_id": "HBIN010482","Ingredient_name": "4-Hydroxy-3-methoxystrychnine","Alias": "4-hydroxy-3-methoxystrychnine","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=C(C2=C(C=C1)C34CCN5C3CC(C(=CCO)C5)C6=CCC(=O)N2C46)O","Ingredient_weight": "380.48","OB_score": "20.92618209","CAS_id": "NA","SymMap_id": "SMIT01040","TCMID_id": "10458","TCMSP_id": "MOL003434","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-oxoalstophyllal
{"Ingredient_id": "HBIN012733","Ingredient_name": "6-oxoalstophyllal","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CC1=C(C2CC3C4=C(C5=C(N4C)C=C(C=C5)OC)C(=O)C(C2CO1)N3C)C=O","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16281","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730882","DrugBank_id": "NA"}
6-oxoalstophylline
{"Ingredient_id": "HBIN012734","Ingredient_name": "6-oxoalstophylline","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CC(=O)C1=COCC2C1CC3C4=C(C5=C(N4C)C=C(C=C5)OC)C(=O)C2N3C","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16282","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730883","DrugBank_id": "NA"}
7-o-methoxypraecansone b
{"Ingredient_id": "HBIN013394","Ingredient_name": "7-o-methoxypraecansone b","Alias": "NA","Ingredient_formula": "C23H24O5","Ingredient_Smile": "CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)C=C(C3=CC=CC=C3)OC)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14068","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
