Exact Mass: 278.1325
Exact Mass Matches: 278.1325
Found 500 metabolites which its exact mass value is equals to given mass value 278.1325,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
OXADIXYL
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3100 CONFIDENCE standard compound; INTERNAL_ID 525; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7509; ORIGINAL_PRECURSOR_SCAN_NO 7506 CONFIDENCE standard compound; INTERNAL_ID 525; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7589; ORIGINAL_PRECURSOR_SCAN_NO 7585 CONFIDENCE standard compound; INTERNAL_ID 525; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7575; ORIGINAL_PRECURSOR_SCAN_NO 7571 CONFIDENCE standard compound; INTERNAL_ID 525; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7572; ORIGINAL_PRECURSOR_SCAN_NO 7568 CONFIDENCE standard compound; INTERNAL_ID 525; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7583; ORIGINAL_PRECURSOR_SCAN_NO 7581 CONFIDENCE standard compound; INTERNAL_ID 525; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7621; ORIGINAL_PRECURSOR_SCAN_NO 7618
Pentoxifylline
Pentoxifylline is only found in individuals that have used or taken this drug. It is a methylxanthine derivative that inhibits phosphodiesterase and affects blood rheology. It improves blood flow by increasing erythrocyte and leukocyte flexibility. It also inhibits platelet aggregation. Pentoxifylline modulates immunologic activity by stimulating cytokine production. [PubChem]Pentoxifylline inhibits erythrocyte phosphodiesterase, resulting in an increase in erythrocyte cAMP activity. Subsequently, the erythrocyte membrane becomes more resistant to deformity. Along with erythrocyte activity, pentoxifylline also decreases blood viscosity by reducing plasma fibrinogen concentrations and increasing fibrinolytic activity. It is also a non selective adenosine receptor antagonist. C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D011837 - Radiation-Protective Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 8614 CONFIDENCE standard compound; INTERNAL_ID 2267 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pantetheine
Pantetheine is the mercaptoethyl conjugated amide analogue of pantothenic acid (Vitamin B5). The dimer of this compound, pantethine is more commonly known, and is considered to be a more potent form of vitamin B5 than pantothenic acid. Pantetheine is an intermediate in the production of Coenzyme A by the body. An intermediate in the pathway of coenzyme A formation in mammalian liver and some microorganisms. Pantetheine is the mercaptoethyl conjugated amide analogue of pantothenic acid (Vitamin B5). The dimer of this compound, pantethine is more commonly known, and is considered to be a more potent form of vitamin B5 than pantothenic acid. Pantetheine is an intermediate in the production of Coenzyme A by the body. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
N1-(alpha-D-ribosyl)-5,6-dimethyl-benzimidazole
N1-(alpha-D-ribosyl)-5,6-dimethyl-benzimidazole is an intermediate in riboflavin metabolism. It is converted from N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole via dephosphorylation by the enzyme phosphohistidine phosphatase 1 (EC 3.1.3.-). Humans do not have all the enzymes needed to synthesize or metabolize riboflavin. However, gut microflora do have the necessary enzymatic machinery to produce and metabolize this vitamin. Riboflavin (or vitamin B2) is an easily absorbed micronutrient with a key role in maintaining health in humans and animals. It is the central component of the cofactors FAD and FMN, and is therefore required by all flavoproteins. Riboflavin is yellow or yellow-orange in color and in addition to being used as a food coloring it is also used to fortify some foods including baby foods, breakfast cereals, pastas, sauces, processed cheese, fruit drinks, vitamin-enriched milk products, some energy drinks, and vitamin supplements. [HMDB] N1-(alpha-D-ribosyl)-5,6-dimethyl-benzimidazole is an intermediate in riboflavin metabolism. It is converted from N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole via dephosphorylation by the enzyme phosphohistidine phosphatase 1 (EC 3.1.3.-). Humans do not have all the enzymes needed to synthesize or metabolize riboflavin. However, gut microflora do have the necessary enzymatic machinery to produce and metabolize this vitamin. Riboflavin (or vitamin B2) is an easily absorbed micronutrient with a key role in maintaining health in humans and animals. It is the central component of the cofactors FAD and FMN, and is therefore required by all flavoproteins. Riboflavin is yellow or yellow-orange in color and in addition to being used as a food coloring it is also used to fortify some foods including baby foods, breakfast cereals, pastas, sauces, processed cheese, fruit drinks, vitamin-enriched milk products, some energy drinks, and vitamin supplements.
Pentalenolactone F
A tetracyclic sesquiterpene lactone obtained by formal epoxidation of the 4-methylene group of pentalenolactone E.
Artecanin
Artecanin belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Artecanin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Artecanin can be found in sweet bay, which makes artecanin a potential biomarker for the consumption of this food product.
Marasmone
Marasmone is found in mushrooms. Marasmone is a constituent of Marasmius oreades (fairy ring mushroom) Constituent of Marasmius oreades (fairy ring mushroom). Marasmone is found in mushrooms.
Achimilic acid
Achimillic acid C is found in herbs and spices. Achimillic acid C is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). Achimillic acid B is found in herbs and spices.
Isomarasmone
Isomarasmone is found in mushrooms. Isomarasmone is a constituent of Marasmius oreades (fairy ring mushroom) Constituent of Marasmius oreades (fairy ring mushroom). Isomarasmone is found in mushrooms.
Solanolone
Solanolone is found in potato. Solanolone is a constituent of potato tubers infected with Phoma exigua var. foveata. Constituent of potato tubers infected with Phoma exigua variety foveata. Solanolone is found in potato.
(6E)-1-(4-hydroxyphenyl)-7-phenylhepta-4,6-dien-3-one
11-Hydroxy-12-methoxydihydrokawain
11-Hydroxy-12-methoxydihydrokawain is found in beverages. 11-Hydroxy-12-methoxydihydrokawain is a constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002)
Prolyl-Tyrosine
Prolyl-Tyrosine is a dipeptide composed of proline and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Phenylalanylhydroxyproline
Phenylalanylhydroxyproline is a proteolytic breakdown product of collagen. It belongs to the family of peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by the formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of collagen. [HMDB]
Tyrosyl-Proline
Tyrosyl-Proline is a dipeptide composed of tyrosine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
2beta,9xi-Dihydroxy-8-oxo-1(10),4,11(13)-germacratrien-12,6alpha-olide
2beta,9xi-Dihydroxy-8-oxo-1(10),4,11(13)-germacratrien-12,6alpha-olide is found in herbs and spices. 2beta,9xi-Dihydroxy-8-oxo-1(10),4,11(13)-germacratrien-12,6alpha-olide is isolated from Tanacetum vulgare (tansy). Isolated from Tanacetum vulgare (tansy). 2beta,9xi-Dihydroxy-8-oxo-1(10),4,11(13)-germacratrien-12,6alpha-olide is found in herbs and spices.
4'-Hydroxymethohexital
Proquazone
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
Raxofelast
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Musk moskene
Flavouring compound [Superscent]
11beta,13-Dihydrolactucin
A sesquiterpene lactone obtained by formal hydrogenation across the 11,13-double bond of lactucin. Found in chicory
1,13-Bis-O-desacetyl-1-oxoafraglaucolide
1,10:2,3-Diepoxy-4-hydroxy-11(13)-guaien-12,6-olide
Demexiptiline
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant
Methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Lomifylline
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
(2E,6beta,8beta,9beta,10beta)-form-6,9-Dihydroxy-4-oxo-1(5),2,11(13)-xanthatrien-12,8-olide|6beta,9beta-dihydroxy-8-epi-xanthatin
4,5-dihydroxy-3-methyl-2-{[(3R)-tetrahydro-2,2-dimethyl-5-oxofuran-3-yl]methyl}benzaldehyde|lycifuranone B
(1alpha,4E,6alpha,8beta.10alpha,14alpha)-1,10:8,14-Diepoxy-14-hydroxy-4,11(13)-germacradien-12,6-olide
(E)-2-(4-methoxyphenyl)-3-methyl-5-(prop-1-enyl)benzo[b]furan|2-(4-methoxyphenyl)-3-methyl-5-(E)-propenylbenzofuran|2-(4-methoxyphenyl)-3-methyl-5-[(E)-prop-1-enyl]benzo[b]furan|eupomatenoid-15
((R)-10-methanesulfinyl-decyl)-thiourea|((R)-10-Methansulfinyl-decyl)-thioharnstoff|(-)-N-<10-Methylsulfinyl-decyl>-thioharnstoff|(R)-1-(10-Methylsulfinyldecyl)-thioharnstoff|N-[10-(omega-Methylsulfinyl)-decyl]-thioharnstoff
4beta,5beta-epoxyxanthatin-1alpha,44a-endoperoxide
2,3-Dimethyloxirane-2-carboxylic acid 2-(3-methyloxiran-2-yl)-4-methoxyphenyl ester
(1alpha,2beta,5alpha,6alpha,8alpha,10alpha)-1,10-Epoxy-2,8-dihydroxy-3,11(13)-guaiadien-12,6-olide
8,13-dihydroxy-1-oxo-germacra-4,7(11),10(14)-trien-6alpha,12-olide
15-hydroxygermacra-1(10),4-dien-(12,6);(14,8)-diolide
(S)-(-)-pulvilloric acid|(S)-8-Hydroxy-6-oxo-3-pentyl-4,6-dihydro-3H-isochromen-7-carbonsaeure|(S)-8-hydroxy-6-oxo-3-pentyl-4,6-dihydro-3H-isochromene-7-carboxylic acid|(S)-Pulvilloric acid
1-(2,2-Dimethyl-5,6-dimethoxy-7-hydroxy-2H-1-benzopyran-8-yl)ethanone
3,8,8-Trimethyl-4,5-dihydrophenanthro[10,1-bc]pyran-9(8H)-one
5,6,7,8-Tetramethyl-phenanthren-9-carbonsaeure|5,6,7,8-tetramethyl-phenanthrene-9-carboxylic acid
1-Oxo-2alpha,5alpha-peroxyeudesm-3-en-11betaH-12,6alpha-olide
1alpha,8alpha-dihydroxy-2-oxo-eudesman-3,7(11)-dien-8,12-olide|1alpha,8alpha-dihydroxy-2-oxo-eudesman-3,7(11)-dien-8beta,12-olide
1,4-Dimethyl-2-hydroxy-2-(4-methoxybenzyl)piperazine-3,6-dione
8-(4-hydroxy-3-methylbutoxy)-7-methoxy-2H-chromen-2-one|deoxylacarol|desoxylacarol
8-oxo-2alpha-9-dihydroxy-trans,trans-germacra-1(10),4-dien-trans-6,12-olide
1-Desoxy-1alpha-peroxy-rupicolin A|1-desoxy-1alpha-peroxy-rupicolin-B
(4R*,5S*,6S*,7R*,8S*,10R*)-4,8-Dihydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide
3-(3-acetoxymethyl-2-hydroxybut-3-enyl)-4-hydroxyacetophenone
3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one
1-[2,3-dihydro-6-hydroxy-4,7-dimethoxy-2S-(prop-1-en-2-yl)benzofuran-5-yl]ethanone
A natural product found in Cyperus teneriffae.
(2R,4aR,6R,8aS,9aS)-6,9a-dihydroxy-3,8a-dimethyl-4,4a,6,8a,9,9a-hexahydro-2H-spiro[naphtho[2,3-b]furan-5,2-oxiran]-2-one|(20R,4aR,6R,8aS,9aS)-6,9a-dihydroxy-3,8a-dimethyl-4,4a,6,8a,9,9a-hexahydro-2H-spiro[naphtho[2,3-b]furan-5,20-oxiran]-2-one|linderolide A
4beta,5alpha-dihydroxy-1-oxoeudesma-2,11(13)-dien-12,6beta-olide
(2R,4aR,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-4,4a,8,8a,9,9a-hexahydro-2H-spiro[naphtho[2,3-b]furan-5,2-oxirane]-2,6(7H)-dione|(20R,4aR,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-4,4a,8,8a,9,9a-hexahydro-2H-spiro[naphtho[2,3-b]furan-5,20-oxirane]-2,6(7H)-dione|linderolide B
1alpha,8alpha-epidioxy-4alpha-hydroxy- 5alphaH-guai-7(11),9-dien- 12,8-olide
(1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-3,4a-dimethyl-1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one|monodictysin B
10beta-hydroxy-5-oxo-1beta,2alpha-epoxygermacra-3Z,11(13)-dien-12,6alpha-olide
2-(4-Methoxyphenyl)-3-methyl-5-(2-propenyl)benzofuran
11alpha-11-Hydroxy-1,12-dioxo-7-drimen-15,11-olide
1-Oxo-8alpha-hydroxy-4alpha,5alpha-epoxyeudesm-2-en-11betaH-12,6alpha-olide|4alpha,5alpha-Epoxide-(6alpha,8alpha,11betaH)-8-Hydroxy-1-oxo-24-eudesmadien-12,6-olide
1,10-dioxo-1,10-deoxy-1,10-secogorgonolide|4-methyl-5-[(2S,3S,4S)-4-methyl-5-oxo-3-(3-oxobutyl)-tetrahydrofuran-2-yl]-cyclopent-4-ene-1,3-dione
1beta,4alpha-dihydroxy-2alpha,3alpha-epoxy-eudesma-7(11),8-dien-8,12-olide
6beta,8alpha-dihydroxy-1-oxoeremophila-7(11),9(10)-diene-12,8-olide
4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2H-pyran-3-yl)acetate
1,10-epoxy-4-germacrene-12,8:15,6-diolide|11beta,13-dihydrodeoxymikanolide
1alpha,4alpha,8alpha-trihydroxyguaia-2,9,11(13)-triene-12,6alpha-olide
7alpha,8alpha-epoxy-eremophilan-12beta,8beta(14beta,6alpha)-diolide
1,7-Diphenyl-5-hydroxy-4,6-hepten-3-one
1,7-Diphenyl-5-hydroxy-4,6-hepten-3-one is a natural product found in Alpinia hainanensis with data available.
Bz-Arg-OH
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.291 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.292 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.285 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.288
8-(2,3-dihydroxy-3-methylbutyl)-7-methoxychromen-2-one
C15H18O5_(3S,3aR,4S,9aS,9bR)-4-Hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
C15H18O5_3H-2-Benzopyran-3-one, 1-(3-furanyl)-1,4,6,7,8,8a-hexahydro-4,6-dihydroxy-5,8a-dimethyl
pentoxifylline
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D011837 - Radiation-Protective Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
8-(2,3-dihydroxy-3-methylbutyl)-7-methoxychromen-2-one
(3aR,4R,6E,10Z,11aR)-4-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carbaldehyde
8-(2,3-dihydroxy-3-methylbutyl)-7-methoxychromen-2-one [IIN-based: Match]
8-(2,3-dihydroxy-3-methylbutyl)-7-methoxychromen-2-one [IIN-based on: CCMSLIB00000848848]
(3aR,4R,6E,10Z,11aR)-4-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carbaldehyde_major
8-(2,3-dihydroxy-3-methylbutyl)-7-methoxychromen-2-one_major
Pro-tyr
A dipeptide formed from L-proline and L-tyrosine residues.
11-Hydroxy-12-methoxydihydrokawain
Isomarasmone
2b,9X-Dihydroxy-8-oxo-1(10),4,11(13)-germacratrien-12,6a-olide
Achimilic acid
ethyl 6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate
tert-Butyl 7-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
1,2-Propanediol,2,2-dimethyl-1,3-propanediol,2,5-furandione polymer
2,2-Difluoro-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]pentanoic acid 1,1-dimethylethyl ester
5-(1-methylpiperidin-4-ylidene)chromeno[2,3-b]pyridine
tert-Butyl 7-nitro-3,4-dihydroquinoline-1(2H)-carboxylate
methyl 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
TERT-BUTYL (1-(METHYLSULFONYL)PIPERIDIN-4-YL)CARBAMATE
Propanedioic acid,2-[[(6-methyl-2-pyridinyl)amino]methylene]-, 1,3-diethyl ester
4-CarboxyMethyl-piperazine-1-carboxylic acid benzyl ester
4-(2-TERT-BUTOXYCARBONYLAMINO-2-IMINO-ETHYL)-BENZOIC ACID
Methyl 4-(N-(tert-butoxycarbonyl)carbaMiMidoyl)benzoate
5-(Benzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine
[3-(TERT-BUTOXYCARBONYLAMINO-IMINO-METHYL)-PHENYL]-ACETIC ACID
tert-butyl6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
Carbamic acid, cyclohexyl-, (2-nitrophenyl)methyl ester (9CI)
N-Methyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Amprolium
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
(R)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate
5-oxo-DL-proline, compound with 2,2,2-nitrilotriethanol (1:1)
5-tert-butyl-2-[2-(4-fluorophenoxy)ethyl]-4H-pyrazol-3-one
(4-((2-Morpholinoethyl)carbamoyl)phenyl)boronic acid
8-(BENZO[D][1,3]DIOXOL-5-YL)-1,4-DIOXASPIRO[4.5]DECAN-8-OL
tert-butyl 2-[(4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-PENTODIALDO-1,4-FURANOSE
Propanedioicacid, 2-[[(5-methyl-2-pyridinyl)amino]methylene]-, 1,3-diethyl ester
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
1,3,7-TRIMETHYL-8-PIPERAZIN-1-YL-3,7-DIHYDRO-PURINE-2,6-DIONE
(R)-4-N-Cbz-Piperazine-2-carboxylic acid methyl ester
6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID
2-(Methoxycarbonylamino)pyridine-5-boronic acid pinacol este
3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Methyl 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
7-[(tert-butoxy)carbonyl]-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid
TERT-BUTYL 5-NITRO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
Propanedioic acid,2-[[(4-methyl-2-pyridinyl)amino]methylene]-, 1,3-diethyl ester
tert-butyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
3-Nitro-4-(Cyclohexylamino) Benzoic Acid Methyl Ester
4-(3-endo-Hydroxy-8-azabicyclo(3.2.1)oct-8-yl)naphthalene-1-carbonitrile
Isosecotanapartholide
A sesquiterpene lactone isolated from Artemisia rutifolia and Artemisia iwayomogi and has been shown to inhibit nitric oxide synthase.
5-Imino-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolamine
2-(1H-benzimidazol-2-ylmethoxymethyl)-1H-benzimidazole
N-(4-methylphenyl)-6-(1-pyrazolyl)-3-pyridinecarboxamide
(2,6,6-Trimethylcyclohex-1-enylmethanesulfonyl)benzene
[(4R)-2,2-Dimethyl-1,3-dioxolan-4-YL]methyl hydrogen hex-5-enylphosphonate
[(4S)-2,2-Dimethyl-1,3-dioxolan-4-YL]methyl hydrogen hex-5-enylphosphonate
Proquazone
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
1-(furan-3-yl)-4,6-dihydroxy-5,8a-dimethyl-4,6,7,8-tetrahydro-1H-isochromen-3-one
(4E,6E)-1-(4-hydroxyphenyl)-7-phenylhepta-4,6-dien-3-one
2-Benzamido-5-(diaminomethylideneazaniumyl)pentanoate
(1R,8R)-3,3-dimethyl-10,13-dioxo-11-oxatricyclo[6.5.0.01,5]tridec-6-ene-7-carboxylic acid
(1S,4aR,9aR)-8,8-dimethyl-3-oxospiro[4a,6a,7,9-tetrahydro-4H-pentaleno[6a,1-c]pyran-1,2-oxirane]-5-carboxylic acid
2-[[(2R)-2-amino-3-(4-hydroxy-2-methylpentan-2-yl)sulfanylpropanoyl]amino]acetic acid
(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl-[(4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]azanium
Monodictysin B
A member of the class of xanthones that is 1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one substituted by hydroxy groups at positions 1, 4 and 8 and methyl groups at positions 3 and 4a (the 1S,3S,4S,4aS,9aS stereoisomer). Isolated from the marine algicolous fungus Monodictys putredinis, it exhibits antineoplastic activity.
7-methyl-2-(2-phenylethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
1-(1-Methylethyl)-3-(Pyridin-3-Ylethynyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
Queuine(1+)
An organic cation that is the conjugate acid of queuine, obtained by protonation of the secondary amino group; major species at pH 7.3.
2-(4-Methoxyphenyl)-1-(2-methylprop-2-enyl)benzimidazole
2-Propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
3-Methyl-2-methylene-1,5-diphenylpentane-1,5-dione
4,8-dimethyl-1-(phenylmethyl)-3H-1,5-benzodiazepin-2-one
8-methoxy-2-methyl-N-(2-methylphenyl)-4-quinolinamine
7-Methyl-3-(phenylhydrazo)-1,5-benzodiazepin-2-one
N-[(E)-furan-2-ylmethylideneamino]-4-methyl-6-phenylpyrimidin-2-amine
N-[(2-methoxy-1-naphthalenyl)methyl]-1-(2-pyridinyl)methanamine
2-Amino-4-(((3-carbamoyl-1,2,4-oxadiazol-5-yl)methyl)amino)-6-isopropylpyrimidin-1-ium
(3R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoic acid
(3R,5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoic acid
N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,4-dimethylbenzamide
(2S)-2-amino-6-[[(3R,4R)-3,4,5-trihydroxy-2-oxopentyl]amino]hexanoic acid
Pantetheine
An amide obtained by formal condensation of the carboxy group of pantothenic acid and the amino group of cysteamine. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
6-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one
2beta,9xi-Dihydroxy-8-oxo-1(10),4,11(13)-germacratrien-12,6alpha-olide
1-(2-Amino-3-phenylpropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
(3s,3ar,4r,9as,9br)-4-hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione
(4s,11ar)-4-hydroxy-3-(hydroxymethyl)-10-methyl-6-methylidene-4h,5h,8h,9h,11ah-cyclodeca[b]furan-2,7-dione
(3ar,4s,11ar)-4-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carbaldehyde
(12r,14r)-9,12-dihydroxy-4,8,14-trimethyl-6,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-3-one
(3s,3as,4s,4as,7as,8s,9ar)-4-hydroxy-4a,8-dimethyl-3a,4,7a,8,9,9a-hexahydrospiro[azuleno[6,5-b]furan-3,2'-oxirane]-2,5-dione
(3ar,4s,6as,9ar,9bs)-6a-hydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-2-one
3-[(2-methyl-3,5-dioxocyclopent-1-en-1-yl)methyl]-2-methylidene-6-oxoheptanoic acid
4,6a,9-trihydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one
(3as,6r,6as,9ar,9bs)-6,9a-dihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9bh-azuleno[4,5-b]furan-2,7-dione
4-hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione
n-hydroxy(2e)-2-(n-hydroxyimino)-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}propanimidic acid
3-methylbutanoyl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1s,4r,6s,12s,15r)-4-hydroxy-5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.0¹,⁶.0¹²,¹⁵]pentadec-8-ene-2,14-dione
1,6,7,10-tetrahydroxy-3-methyl-6,7,8,8a,10,10a-hexahydro-5h-anthracen-9-one
(1s,3s,8s,12s,15s)-8-hydroxy-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadec-2(6)-ene-4,13-dione
8-(4-hydroxy-3-methylbutoxy)-7-methoxychromen-2-one
4-methyl-5-[4-methyl-5-oxo-3-(3-oxobutyl)oxolan-2-yl]cyclopent-4-ene-1,3-dione
(3r)-3-hydroxy-4-methoxy-5-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-3h-2-benzofuran-1-one
(2r,2'r,3's,5'r,7'r,9's,12'r)-2'-hydroxy-7'-methyl-12'-(prop-1-en-2-yl)-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one
(4as,8s,8ar,9as)-8,9a-dihydroxy-3,5,8a-trimethyl-4h,4ah,8h,9h-naphtho[2,3-b]furan-2,7-dione
(1s,3r,6e,8r,12s,13s,15s)-15-hydroxy-6-methyl-11-methylidene-2,9,14-trioxatetracyclo[11.2.1.0¹,³.0⁸,¹²]hexadec-6-en-10-one
(1s,4s,5r,7s,8z,11s)-4-hydroxy-4,9-dimethyl-14-methylidene-6,12-dioxatricyclo[9.3.0.0⁵,⁷]tetradec-8-ene-10,13-dione
3-[(2s,3z,5r,6e,8e)-1,2-dihydroxydeca-3,6,8-trien-5-yl]-4-hydroxy-5-methylidenefuran-2-one
2-(4-methoxyphenyl)-3-methyl-5-(prop-1-en-1-yl)-1-benzofuran
1-[(2r,3s)-6-hydroxy-3,7-dimethoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
(3s)-3,9-dihydroxy-7,7-dimethyl-1h,3h,4h,6h,8h-indeno[5,6-c]pyran-5-carboxylic acid
(3as,4s,6as,9ar,9bs)-6a-hydroperoxy-4-hydroxy-6,9-dimethyl-3-methylidene-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-2-one
(3as,4s,6as,9ar,9bs)-6a-hydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-2-one
(1s,2r,5s,9s,10s,11s)-2-hydroxy-2,11-dimethyl-6-methylidene-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-7-one
3,5-dihydroxy-7-methoxy-6-methyl-4-(3-methylbut-2-en-1-yl)-3h-2-benzofuran-1-one
5-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-7-methoxy-6-methyl-3h-2-benzofuran-1-one
4,9-dihydroxy-3,4a-dimethyl-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-5-carboxylic acid
(3ar,4as,6r,7ar,8r,9as)-4a,6-dihydroxy-3,5-dimethylidene-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-2-one
(4r,12r,14r)-9,12-dihydroxy-4,8,14-trimethyl-6,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-3-one
6,9a-dihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9bh-azuleno[4,5-b]furan-2,7-dione
(3s,4ar,5s,10ar)-5,9-dihydroxy-7-methoxy-3-methyl-1h,3h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one
(3r,4s)-7-hydroxy-3,4,5-trimethyl-7-(2-oxopropyl)-3,4-dihydro-2-benzopyran-6,8-dione
(4s,5s)-5-[(1s,2s)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one
(3r,5s)-5-(hydroxymethyl)-10-(4-methylpent-3-en-1-yl)-4,8-dioxatricyclo[5.3.0.0³,⁵]dec-1(10)-ene-2,9-dione
(3ar,4r,5ar,6r,9bs)-4,6-dihydroxy-5a,9-dimethyl-3-methylidene-3ah,4h,5h,6h,7h,9bh-naphtho[1,2-b]furan-2,8-dione
1-[6-hydroxy-3,7-dimethoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
(3s,4s,5s)-5-[(3r)-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl]-3-methyl-4-[(1e)-3-oxobut-1-en-1-yl]oxolan-2-one
6,7,11-trihydroxy-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undec-1(8)-ene-4,9-dione
9-hydroxy-3-(hydroxymethyl)-10-methyl-6-methylidene-4h,5h,8h,9h,11ah-cyclodeca[b]furan-2,7-dione
4,6-dihydroxy-5a,9-dimethyl-3-methylidene-3ah,4h,5h,6h,7h,9bh-naphtho[1,2-b]furan-2,8-dione
2α,8α一Dihydroxy一lα,10α一ePoxyguaia一3,11(13)一diene一12,6α一olid
{"Ingredient_id": "HBIN005255","Ingredient_name": "2\u03b1,8\u03b1\u4e00Dihydroxy\u4e00l\u03b1,10\u03b1\u4e00ePoxyguaia\u4e003,11(13)\u4e00diene\u4e0012,6\u03b1\u4e00olid","Alias": "NA","Ingredient_formula": "C15H18O5","Ingredient_Smile": "CC1=CC(C23C1C4C(C(CC2(O3)C)O)C(=C)C(=O)O4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42358","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide; (1(10)e,4e,6α,8β)-form,4α,5β-epoxide
{"Ingredient_id": "HBIN013756","Ingredient_name": "8-hydroxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide; (1(10)e,4e,6\u03b1,8\u03b2)-form,4\u03b1,5\u03b2-epoxide","Alias": "NA","Ingredient_formula": "C15H18O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7356","PubChem_id": "NA","DrugBank_id": "NA"}
Artelin
{"Ingredient_id": "HBIN016941","Ingredient_name": "Artelin","Alias": "NA","Ingredient_formula": "C15H18O5","Ingredient_Smile": "NA","Ingredient_weight": "278.3","OB_score": "41.23253155","CAS_id": "66173-52-2","SymMap_id": "SMIT07954","TCMID_id": "NA","TCMSP_id": "MOL006311","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
