Exact Mass: 244.1187
Exact Mass Matches: 244.1187
Found 500 metabolites which its exact mass value is equals to given mass value 244.1187,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Osthol
Osthol, also known as 7-methoxy-8-(3-methylpent-2-enyl)coumarin, belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Osthol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Osthol can be found in a number of food items such as wild celery, lemon, parsley, and wild carrot, which makes osthol a potential biomarker for the consumption of these food products. Osthol is an O-methylated coumarin. It is a calcium channel blocker, found in plants such as Cnidium monnieri, Angelica archangelica and Angelica pubescens . Osthole is a member of coumarins and a botanical anti-fungal agent. It has a role as a metabolite. Osthole is a natural product found in Murraya alata, Pentaceras australe, and other organisms with data available. See also: Angelica pubescens root (part of). D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D007155 - Immunologic Factors Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.
Linderalactone
Isolinderalactone is a member of benzofurans. It has a role as a metabolite. Isolinderalactone is a natural product found in Neolitsea villosa, Neolitsea hiiranensis, and other organisms with data available. A natural product found in Neolitsea daibuensis. Linderalactone is a natural product found in Neolitsea umbrosa, Neolitsea villosa, and other organisms with data available. Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi Linderalactone is an important sesquiterpene lactone isolated from Lindera aggregata. Linderalactone inhibits cancer growth by modulating the expression of apoptosis-related proteins and inhibition of JAK/STAT signalling pathway. Linderalactone also inhibits the proliferation of the lung cancer A-549 cells with an IC50 of 15 μM[1][2]. Linderalactone is an important sesquiterpene lactone isolated from Lindera aggregata. Linderalactone inhibits cancer growth by modulating the expression of apoptosis-related proteins and inhibition of JAK/STAT signalling pathway. Linderalactone also inhibits the proliferation of the lung cancer A-549 cells with an IC50 of 15 μM[1][2].
Etomidate
Etomidate is only found in individuals that have used or taken this drug. It is an midazole derivative anesthetic and hypnotic with little effect on blood gases, ventilation, or the cardiovascular system. It has been proposed as an induction anesthetic. [PubChem]Etomidate binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Cyclo(Phe-Pro)
Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3]. Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3].
3,3'-Dimethoxybenzidine
CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4566; ORIGINAL_PRECURSOR_SCAN_NO 4562 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4500; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4452; ORIGINAL_PRECURSOR_SCAN_NO 4448 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4493; ORIGINAL_PRECURSOR_SCAN_NO 4488 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4505; ORIGINAL_PRECURSOR_SCAN_NO 4500 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4496; ORIGINAL_PRECURSOR_SCAN_NO 4493 CONFIDENCE standard compound; INTERNAL_ID 4140 CONFIDENCE standard compound; INTERNAL_ID 2427
Batatasin IV
Batatasin IV is found in root vegetables. Batatasin IV is a constituent of the bulbs of Dioscorea batatus (Chinese yam)
Batatasin III
Batatasin III is a stilbenoid. batatasin III is a natural product found in Bulbophyllum reptans, Cymbidium aloifolium, and other organisms with data available. Batatasin III is found in root vegetables. Batatasin III is a constituent of Dioscorea batatas (Chinese yam) Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1]. Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1]. Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1].
3-(1,1-Dimethylallyl)herniarin
3-(1,1-Dimethylallyl)herniarin is found in herbs and spices. 3-(1,1-Dimethylallyl)herniarin is a constituent of Ruta graveolens (rue)
Glandulone B
Glandulone B is found in fats and oils. Glandulone B is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Glandulone B is found in fats and oils.
5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran
5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran is found in beverages. 5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran is a constituent of a fungus obtained from wintergreen (Gaultheria procumbens)
Suberosin
Suberosin, also known as 7-methoxy-6-prenylcoumarin, belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Suberosin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Suberosin can be found in lemon, mandarin orange (clementine, tangerine), and sweet orange, which makes suberosin a potential biomarker for the consumption of these food products. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2]. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2].
Suberosin
Suberosin is a member of the class of coumarins in which the coumarin ring is substituted at positions 6 and 7 by a 3-methylbut-2-en-1-yl group and a methoxy group, respectively. A natural product found in Citropsis articulata. It has a role as a plant metabolite and an anticoagulant. It is a member of coumarins and an aromatic ether. It is functionally related to a 7-demethylsuberosin. Suberosin is a natural product found in Zanthoxylum ovalifolium, Prangos bucharica, and other organisms with data available. A member of the class of coumarins in which the coumarin ring is substituted at positions 6 and 7 by a 3-methylbut-2-en-1-yl group and a methoxy group, respectively. A natural product found in Citropsis articulata. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2]. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2].
Lumiyomogin
dehydroleucodin
Dehydroleucodine is a natural product found in Eupatorium capillifolium, Podachaenium eminens, and other organisms with data available.
Chloranthalactone B
Chloranthalactone B is a natural product found in Chloranthus serratus and Sarcandra glabra with data available.
[3aR-(3aalpha,4aalpha,7aalpha,9abeta)]-Octahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2,6(3H,4H)-dione
(-)-Yomogin
Dehydrobrachylaenolide
isolinderalactone
Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi
2-Fluoro-6-{[3-(1H-imidazol-1-yl)propyl]amino}benzonitrile
7-methoxyplatyphyllide|8-isopropenyl-3-methoxy-6,7,8,8a-tetrahydro-naphtho[1,8-bc]furan-2-one
E-werneria chromene|Me ester-3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-2-propenoic acid|Werneria chromene
(3aS,5aS,9bS)-5a,9-dimethyl-3-methylene-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione|11,13-dehydrosantonin|3-oxo-6betaH-eudesma-1,4,11-trien-6,12-olide|3-oxo-7alphaH,6betaH-eudesma-1,4,11-trien-6,12-olide|3-oxoeudesm-6betaH-1,4,11-trien-6,13-olide|3-oxoeudesma-1,4,11(13)-trien-12,6alpha-olide|6beta,7alphaH-3-oxoeudesma-1(2),4(5),11(13)-trien-12,6-olide
(5??,8??)-2-Oxo-1(10),3,7(11)-guaiatrien-12,8-olide
(+_)-1-(2,4-Dihydroxy-6-methylphenyl)-1-(4-hydroxyphenyl)ethane
(E)-3,5-Dimethyl-6-(3-pentenyl)-4,7-benzofurandione|2-(3-Pentenyl)-3,7-dimethylbenzofuran-1,4-dione|3,5-dimethyl-6-[(3E)-pent-3-en-1-yl]-1-benzofuran-4,7-dione
(1alpha,5alpha,6alpha)-form-15-Oxo-3,19(14),11(13)-guaiatrien-12,6-olide
1,8-dimethyl-5-hydroxymethyl-9-oxo-6,7,8,9-tetrahydronaphtho[2,1-b]furan|goldfussin A
(E)-4-methoxy-3-methyl-6-styryl-5,6-dihydro-2H-pyran-2-one|4-methoxy-3-methylgoniothalamin
(7S,8Z)-3-hydroxy-1,3,5,8,10-penten-9,15-bisabolanolide|abiesesquine A
Osthol
Osthole is a member of coumarins and a botanical anti-fungal agent. It has a role as a metabolite. Osthole is a natural product found in Murraya alata, Pentaceras australe, and other organisms with data available. See also: Angelica pubescens root (part of). A natural product found in Peucedanum ostruthium and Angelica pubescens. D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D007155 - Immunologic Factors Origin: Plant, Coumarins Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.
(7R)-2-oxo-guaia-1(10),3(4),5(6),11(13)-tetraen-12-oic acid|2-((5R)-3,8-dimethyl-1-oxo-5,6,7-trihydroazulen-5-yl)prop-2-enoic acid|dehydroparishin-B
(1S,8aS)-1-(3-furyl)-5,8a-dimethyl-7,8-dihydro-1H-isochromen-3-one
3,8a-Dimethyl-5-methylene-2,4,4a,5,6,8a,9,9a-octahydronaphtho[2,3-b]furan-2,6-dione
7-(1,2-Dihydroxy-1-methylethyl)-4-methylazulene-1-carbaldehyde
(6alpha,8alpha)-8-Hydroxy-1(10),2,4,11(13)-guaiatetraen-12-6-olide
2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid ethyl ester
7-(2-phenylethenyl)-2,6-dioxabicyclo[3.3.1] nonan-3-one
(E)-4-(1,5-dimethyl-3-oxo-1,4-hexadienyl)benzoic acid
(E)-3-[2,3-dihydro-2-(1-methylethenyl)-5-benzofuranyl]-2-propenoic acid methyl ester|3-(2-isopropenyl-2,3H-benzofuran)propenoic acid|Me ester-3-(2,3-Dihydro-2-isopropenyl-5-benofuranyl)-2-propenoic acid
(5alpha,6alpha)-form-14-Oxo-1(10),3,11(13)-guaiatrien-12,6-olide
4-methoxy-3-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
(9aS)-9a-hydroxy-3,5,8-trimethyl-9,9a-dihydronaphtho[2,3-b]furan-2(4H)-one|myrrhanolide A
furanoeremophil-3-en-15,6alpha-olide|furoeremophil-3-en-14,6alpha-olide|fuuranoeremophil-3-en-14,6alpha-olide
methyl (E)-3-(2,2-dimethylchromen-6-yl)prop-2-enoate
7-methoxy-6-(3-methylbut-2-enyl)chromen-2-one
7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol
Cyclo(Pro-Phe)
Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3]. Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3].
C14H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)
Cyclo(Phe-Pro) (Cyclo(phenylalanylprolyl)), a Vibrio vulnificus quorum-sensing molecule, inhibits retinoic acid-inducible gene-I (RIG-I) polyubiquitination, through its specific interaction with RIG-I, to blunt IRF-3 activation and type-I IFN production. Cyclo(Phe-Pro) (Cyclo(phenylalanylprolyl)) enhances susceptibility to hepatitis C virus (HCV), as well as Sendai and influenza viruses[1].
Etomidate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
(3R,8aS)-Cyclo(phenylalanylprolyl)
Origin: Microbe; SubCategory_DNP: Peptides, Cyclic peptides, Piperazines
5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran
3-(TERT-BUTYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
3-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)propionic acid
2-(6-methoxynaphthalen-2-yl)-2-methylpropanoic acid
5-METHYL-2-(4-METHYLPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
(1S,2S,5R)-1-ALLYL-2-ISOPROPYL-5-METHYLCYCLOHEXANOL
Ethyl 8-(hydroxymethyl)-1,4-dioxaspiro[4.5]decane-8-carboxylate
tert-butyl 3-(Methylsulfanyl)-2,5,6,7-tetrahydro-1H-1,4-diazepin
(4-Isobutylmorpholin-2-yl)methanamine dihydrochloride
(2S,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid benzylamine salt
2-(benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(E)-(1,2-difluoro-1,2-ethendiyl)-bis-[4-methylbenzene]
Ethyl 1,3,4,5-tetrahydro-2H-pyrido[4,3,b]indole-2-carboxylate
3-[2-OXO-2-PHENYL-ETH-(Z)-YLIDENE]-[1,4]DIAZOCAN-2-ONE
2-Benzyl-5-Methyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
1-(DIFLUOROMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-one
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran
1,1-dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
(1,2-DIMETHYL-1H-BENZOIMIDAZOL-5-YL)-(4-ETHOXY-BENZYL)-AMINE
2,7-Diazaspiro[4.4]nonane-1,3-dione, 2-(phenylmethyl)-
ethyl (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Propanedioic acid,2-(2,2-dimethyl-1-oxopropyl)-, 1,3-diethyl ester
3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)benzonitrile
tert-Butyl 4-carbamothioylpiperidine-1-carboxylate
c-(4-butyl-morpholin-2-yl)-methylamine dihydrochloride
1-(1-PHENYL-1,3,4,9-TETRAHYDRO-BETA-CARBOLIN-2-YL)-ETHANONE
6-benzyl-5,7-dioxo-octahydropyrrolo[3,4-b] pyridine
6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan
1-benzyl-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
(3aR,8aS,9aR)-5,8a-Dimethyl-3-methylene-3a,8a,9,9a-tetrahydronaph tho[2,3-b]furan-2,6(3H,4H)-dione
2-(2-methylprop-2-enoyloxy)ethyl 6-hydroxyhexanoate
DIENDO-3-BENZOYLBICYCLO[2.2.1!HEPTANE-2-CARBOXYLIC ACID
4-Methyl-1-(phenylmethyl)-1H-imidazole-2-carboxylic acid ethyl ester
3-Benzylidene-2-oxo-cyclopentanecarboxylic acid ethyl ester
2,3,6,7-Tetrahydro-9-[(E)-2-nitrovinyl]-1H,5H-benzo[ij]quinolizine
2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
(S)-BENZYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE
tert-butyl 3-(thiocarbamoyl)piperidine-1-carboxylate
7-Methyl-5-(1-methylethyl)-2H-naphtho(1,8-bc)furan-3,4-diol
Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
3-[(1S)-1-phenylethyl]-4-imidazolecarboxylic acid ethyl ester
(alphaE)-2,2-Dimethyl-2H-1-benzopyran-6-acrylic acid methyl ester
Ostol
D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D007155 - Immunologic Factors Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-
Cyclo(Phe-Pro) (Cyclo(phenylalanylprolyl)), a Vibrio vulnificus quorum-sensing molecule, inhibits retinoic acid-inducible gene-I (RIG-I) polyubiquitination, through its specific interaction with RIG-I, to blunt IRF-3 activation and type-I IFN production. Cyclo(Phe-Pro) (Cyclo(phenylalanylprolyl)) enhances susceptibility to hepatitis C virus (HCV), as well as Sendai and influenza viruses[1].
3,4,9-Trihydroxy-2-propyl-2,3,4,7,8,9-hexahydrooxecin-10-one
8-Hydroxy-3-methoxycarbonyl-2-methylidenenonanoic acid
CYCLO(-PHE-PRO)
Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3]. Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3].
3-Oxo-7-methyloctanoic acid 2-oxo-3-hydroxypropyl ester
Imiloxan
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
Pandangolide 1a
A hexaketide lactone isolated from the sponge-associated fungus Cladosporium sp. It is a diastereoisomer of pandangolide 1.
1-Hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
N-demethylindolmycin(1+)
An organic cation obtained by protonation at position 3 in the oxazole ring of N-demethylindolmycin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3,11-Dimethyl-4,8,9,12-tetrahydro-6H-4,7-(metheno)furo[3,2-c]oxacycloundecin-6-one
(3S)-1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
4-amino-5-[(2R)-2-borono-1-pyrrolidinyl]-5-oxopentanoic acid
5,5-Dimethyl-2-(pyridin-3-yliminomethyl)cyclohexane-1,3-dione
2-methyl-5-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one
Methyl 2-cyano-3-methyl-5-phenylpyrrolidine-4-carboxylate ((2S)2,3-cis-3,4-trans-4,5-cis)
2-(4-Methylphenyl)-5-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
tyrvalin
A member of the class of pyrazinones that is pyrazin-2(1H)-one substituted by an isopropyl and (4-hydroxyphenyl)methyl groups at positions 3 and 6, respectively. It is a natural product found in Staphylococcus aureus.
(3ar,4ar,7ar,9as)-3,5,8-trimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2,6-dione
(3r,3ar,9as)-3,5,8-trimethyl-3h,3ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione
(1s)-7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one
(7ar,8s)-3,5,8-trimethyl-6h,7h,7ah,8h-azuleno[6,5-b]furan-4,9-dione
(1as,7s,7as)-7-hydroxy-1a-(3-methylbut-2-en-1-yl)-7h,7ah-naphtho[2,3-b]oxiren-2-one
3,6,9-trimethyl-5h,6h,6ah,7h-azuleno[4,5-b]furan-4,8-dione
(3ar,8as,9as)-5,8a-dimethyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione
2-[(3s,4s,5r)-3-(hydroxymethyl)-5-(prop-1-en-2-yl)-1,2-dioxolan-4-yl]propan-2-yl acetate
6-[(4-hydroxyphenyl)methyl]-3-isopropyl-1h-pyrazin-2-one
(3ar,4as,9ar)-5,8-dimethyl-3-methylidene-3ah,4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione
2,7-dihydroxy-4-isopropyl-6-methylnaphthalene-1-carbaldehyde
6-(2-hydroxy-4-phenylbut-3-en-1-yl)-5,6-dihydropyran-2-one
5-methyl-4-[(3-methylbut-2-en-1-yl)oxy]chromen-2-one
3,5a,9-trimethyl-3h,3ah,9bh-naphtho[1,2-b]furan-2,8-dione
1-hydroxy-5,5-dimethyl-1-phenylhepta-1,6-diene-3,4-dione
7-(2-phenylethenyl)-2,6-dioxabicyclo[3.3.1]nonan-3-one
1-(furan-3-yl)-5,8a-dimethyl-7,8-dihydro-1h-isochromen-3-one
3-(2-hydroxypropan-2-yl)-5,8-dimethylnaphthalene-1,2-dione
(6s)-6-[(2r,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one
(3r,3ar,9ar,9br)-3,6,9-trimethyl-3h,3ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione
methyl 2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylate
3,8,9-trihydroxy-10-propyl-3,4,5,8,9,10-hexahydrooxecin-2-one
(3e)-4-[(1s,2r,4s)-1,2,4,6-tetrahydroxy-2,6-dimethylcyclohexyl]but-3-en-2-one
(3s,5s)-5-{hydroxy[(2s,3s)-3-[(1r)-1-hydroxybutyl]oxiran-2-yl]methyl}-3-methyloxolan-2-one
2,3,3-trimethyl-2h,3ah,9bh-naphtho[1,2-b]furan-4,5-dione
7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one
7-[(acetyloxy)methyl]-3-hydroxy-3-methyloct-6-enoic acid
1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane
{"Ingredient_id": "HBIN000655","Ingredient_name": "1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "C1=CC(=CC=C1CCCC2=C(C=C(C=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6087","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14-oxo-1(10),3,11(13)-guaiatrien-12,6-olide
{"Ingredient_id": "HBIN001543","Ingredient_name": "14-oxo-1(10),3,11(13)-guaiatrien-12,6-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "NA","Ingredient_weight": "244.29","OB_score": "NA","CAS_id": "170591-58-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9312","PubChem_id": "NA","DrugBank_id": "NA"}
15-oxo-3,10(14),11(13)-guaiatrien-12,6-olide
{"Ingredient_id": "HBIN001715","Ingredient_name": "15-oxo-3,10(14),11(13)-guaiatrien-12,6-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "NA","Ingredient_weight": "244.29","OB_score": "NA","CAS_id": "67667-79-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9294","PubChem_id": "NA","DrugBank_id": "NA"}
2-oxo-eremophil-1(10),7(11),8(9)-trien-12,8-olide
{"Ingredient_id": "HBIN006282","Ingredient_name": "2-oxo-eremophil-1(10),7(11),8(9)-trien-12,8-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-(4'-hydroxybenzyloxy)benzyl nethyl ether
{"Ingredient_id": "HBIN009960","Ingredient_name": "4-(4'-hydroxybenzyloxy)benzyl nethyl ether","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "COCC1=CC=C(C=C1)OCC2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31159","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-[[4-(methoxymethyl)phenoxy]methyl]phenol
{"Ingredient_id": "HBIN009964","Ingredient_name": "4-[[4-(methoxymethyl)phenoxy]methyl]phenol","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "NA","Ingredient_weight": "244.29","OB_score": "NA","CAS_id": "77182-71-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7871","PubChem_id": "NA","DrugBank_id": "NA"}
(5α,8α)-2-oxo-1(10),3,7(11)-guaiatrien-12,8-olide
{"Ingredient_id": "HBIN011389","Ingredient_name": "(5\u03b1,8\u03b1)-2-oxo-1(10),3,7(11)-guaiatrien-12,8-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "CC1=C2C(CC3=C(C(=O)OC3C1)C)C(=CC2=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16329","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
