Exact Mass: 472.1428
Exact Mass Matches: 472.1428
Found 500 metabolites which its exact mass value is equals to given mass value 472.1428
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clofazimine
A fat-soluble riminophenazine dye used for the treatment of leprosy. It has been used investigationally in combination with other antimycobacterial drugs to treat Mycobacterium avium infections in AIDS patients. Clofazimine also has a marked anti-inflammatory effect and is given to control the leprosy reaction, erythema nodosum leprosum. (From AMA Drug Evaluations Annual, 1993, p1619) J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-Formiminotetrahydrofolic acid
5-Formiminotetrahydrofolic acid is a substrate for Formimidoyltransferase-cyclodeaminase. [HMDB] 5-Formiminotetrahydrofolic acid is a substrate for Formimidoyltransferase-cyclodeaminase.
Compound WIN VIII
C1-C9-Glycosylated UWM6
(-)-Epigallocatechin 3-(3-methyl-gallate)
(-)-Epigallocatechin 3-(3-methyl-gallate) is found in tea. (-)-Epigallocatechin 3-(3-methyl-gallate) is isolated from green tea (Thea sinensis) and oolong tea (Camellia sinensis). (-)-Epigallocatechin 3-(3-methyl-gallate) is a catechin. Epigallocatechin 3-O-(3-O-methyl)gallate is a natural product found in Limonium sinense with data available. Isolated from green tea (Thea sinensis) and oolong tea (Camellia sinensis). Epigallocatechin 3-(3-methylgallate) is found in tea. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1]. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1].
5'-((Z)-Feruloyl) 3-(2'-methylarabinosylxylose)
5-((Z)-Feruloyl) 3-(2-methylarabinosylxylose) is found in cereals and cereal products. 5-((Z)-Feruloyl) 3-(2-methylarabinosylxylose) is isolated from corn hull
b-D-fructosyl-a-D-(6-O-(E))-feruloylglucoside
b-D-fructosyl-a-D-(6-O-(E))-feruloylglucoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose is found in green vegetables. alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose is isolated from the partial acid hydrolysate of mucilage from the edible water plant junsai (Brasenia schreberi). Isolated from the partial acid hydrolysate of mucilage from the edible water plant junsai (Brasenia schreberi). alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose is found in green vegetables.
1-O-Cinnamoyl-beta-D-gentiobiose
1-O-Cinnamoyl-beta-D-gentiobiose is found in fruits. 1-O-Cinnamoyl-beta-D-gentiobiose is a constituent of Physalis peruviana (Cape gooseberry)
(-)-Epigallocatechin 3-(4-methyl-gallate)
(-)-Epigallocatechin 3-(4-methyl-gallate) is found in tea. (-)-Epigallocatechin 3-(4-methyl-gallate) is a constituent of oolong tea (Camellia sinensis). Constituent of oolong tea (Camellia sinensis). Epigallocatechin 3-(4-methylgallate) is found in tea.
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is found in cereals and cereal products. 4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is from oat hull hemicelluloses. From oat hull hemicelluloses. 4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose is found in cereals and cereal products.
Betamethasone phosphate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids
Dexamethasone 21-sulfate
Lotamilast
Mitoxantrone dicarboxylic acid
4-{[(3S)-3-{[(7-Methoxynaphthalen-2-yl)sulfonyl](methyl)amino}-2-oxopyrrolidin-1-yl]methyl}thiophene-2-carboximidamide
Sibirioside A
Formononetin 7-O- (6'-acetylglucoside)
Epigallocatechin 3-O-(3-O-methyl)gallate
(-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1]. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1].
1,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-glucopyranose
[(2R,3S,4S,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-phenylprop-2-enoate
3-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyprop-2-enoic acid
2,6,2,4,6-pentamethoxy-4-(2-hydroxy-4,6-dimethoxyphenoxy) biphenyl
(1R*,4R*,8S*,10R*)-1,4-epoxy-1-methoxy-8-acetoxy-10-hydroxy-13-phenoxy-m-carboxaldehyde-germacra-5E,7(11)-dien-6,12-olide
4-O-(6-O-P-Coumaroyl-beta-D-glucopyranosyl)-P-coumaric acid
3-acetoxy-4-methoxy-5-O-(beta-L-rhamnopyranosyl)flavone|shamimarin
5-hydroxy-2-[(angeloyloxy)methyl]-2-(dimethyl)-3-(2S,3S-epoxy-2-methylbutanoyloxy)dihydropyran[3,2:6,7]chromone|polymorchromone B
5,7-dihydroxy-3-(4-acetoxy-3-methylbutyl)-3,6,4-trimethoxyflavone
(6-trans-p-coumaroyl)-3-O-beta-D-glucopyranosyl-2-deoxy-D-ribonic acid methyl ester
4-O-benzoylchrologenic acid methyl ester|mumeic acid-A methyl ester
2-(3,4-Dimethoxyphenyl)-3,5,8-trimethoxy-7-(2-hydroxy-3-methyl-3-butenyloxy)-4H-1-benzopyran-4-one
8beta-(4-hydroxy-5-O-sarracinoyl-sarracinoyloxy)-dehydroleucodin|8beta-<4-hydroxy-5-O-sarracinoyl-sarracinoyloxy>-dehydroleucodin
Aesculetin-6-O-beta-D-apiofuranosyl-(1->6)-O-beta-glucopyranoside
alpha-L-rhamnopyranosyl-(1-3)-O-alpha-L-rhamnopyranosyl-(1-2)-D-glucopyranose
alpha-L-Rhap-(1-3)-alpha-D-Galp-(1-3)-2,5-anhydro-D-mannitol
5,7-dihydroxycoumarin 7-(6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside)|5,7-dihydroxycoumarin 7-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2H-1-benzopyran-2-one
3-carboxy-6-methoxy-1-(3,4-dihydroxyphenyl)-naphthalene-7-O-alpha-L-rhamnopyranoside|3-Carboxy-6-methoxy-1-(3,4-dihydroxyphenyl)-naphthalene-7-O-??-L-rhamnopyranoside
C21H28O12_alpha-D-Glucopyranoside, 4-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-beta-D-fructofuranosyl
C24H24O10_2-({6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-3-phenylacrylic acid
clofazimine
J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_major
[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_96.6\\%
Ala Asp His Met
Ala Asp Met His
Ala His Asp Met
Ala His Met Asp
Ala Met Asp His
Ala Met His Asp
Cys Cys Phe Thr
Cys Cys Thr Phe
Cys Asp His Val
Cys Asp Val His
Cys Phe Cys Thr
Cys Phe Phe Gly
Cys Phe Gly Phe
Cys Phe Thr Cys
Cys Gly Phe Phe
Cys Gly Met Tyr
Cys Gly Tyr Met
Cys His Asp Val
Cys His Val Asp
Cys Met Gly Tyr
Cys Met Tyr Gly
Cys Ser Thr Tyr
Cys Ser Tyr Thr
Cys Thr Cys Phe
Cys Thr Phe Cys
Cys Thr Ser Tyr
Cys Thr Tyr Ser
Cys Val Asp His
Cys Val His Asp
Cys Tyr Gly Met
Cys Tyr Met Gly
Cys Tyr Ser Thr
Cys Tyr Thr Ser
Asp Ala His Met
Asp Ala Met His
Asp Cys His Val
Asp Cys Val His
Asp Asp His Ser
Asp Asp Ser His
Asp His Ala Met
Asp His Cys Val
Asp His Asp Ser
Asp His Met Ala
Asp His Ser Asp
Asp His Val Cys
Asp Met Ala His
Asp Met His Ala
Asp Ser Asp His
Asp Ser His Asp
Asp Val Cys His
Asp Val His Cys
Glu Gly His Met
Glu Gly Met His
Glu His Gly Met
Glu His Met Gly
Glu Met Gly His
Glu Met His Gly
Phe Cys Cys Thr
Phe Cys Phe Gly
Phe Cys Gly Phe
Phe Cys Thr Cys
Phe Phe Cys Gly
Phe Phe Gly Cys
Phe Gly Cys Phe
Phe Gly Phe Cys
Phe Thr Cys Cys
Gly Cys Phe Phe
Gly Cys Met Tyr
Gly Cys Tyr Met
Gly Glu His Met
Gly Glu Met His
Gly Phe Cys Phe
Gly Phe Phe Cys
Gly His Glu Met
Gly His Met Glu
Gly Met Cys Tyr
Gly Met Glu His
Gly Met His Glu
Gly Met Tyr Cys
Gly Tyr Cys Met
Gly Tyr Met Cys
His Ala Asp Met
His Ala Met Asp
His Cys Asp Val
His Cys Val Asp
His Asp Ala Met
His Asp Cys Val
His Asp Asp Ser
His Asp Met Ala
His Asp Ser Asp
His Asp Val Cys
His Glu Gly Met
His Glu Met Gly
His Gly Glu Met
His Gly Met Glu
His Met Ala Asp
His Met Asp Ala
His Met Glu Gly
His Met Gly Glu
His Ser Asp Asp
His Val Cys Asp
His Val Asp Cys
Met Ala Asp His
Met Ala His Asp
Met Cys Gly Tyr
Met Cys Tyr Gly
Met Asp Ala His
Met Asp His Ala
Met Glu Gly His
Met Glu His Gly
Met Gly Cys Tyr
Met Gly Glu His
Met Gly His Glu
Met Gly Tyr Cys
Met His Ala Asp
Met His Asp Ala
Met His Glu Gly
Met His Gly Glu
Met Tyr Cys Gly
Met Tyr Gly Cys
Ser Cys Thr Tyr
Ser Cys Tyr Thr
Ser Asp Asp His
Ser Asp His Asp
Ser His Asp Asp
Ser Thr Cys Tyr
Ser Thr Tyr Cys
Ser Tyr Cys Thr
Ser Tyr Thr Cys
Thr Cys Cys Phe
Thr Cys Phe Cys
Thr Cys Ser Tyr
Thr Cys Tyr Ser
Thr Phe Cys Cys
Thr Ser Cys Tyr
Thr Ser Tyr Cys
Thr Tyr Cys Ser
Thr Tyr Ser Cys
Val Cys Asp His
Val Cys His Asp
Val Asp Cys His
Val Asp His Cys
Val His Cys Asp
Val His Asp Cys
Tyr Cys Gly Met
Tyr Cys Met Gly
Tyr Cys Ser Thr
Tyr Cys Thr Ser
Tyr Gly Cys Met
Tyr Gly Met Cys
Tyr Met Cys Gly
Tyr Met Gly Cys
Tyr Ser Cys Thr
Tyr Ser Thr Cys
Tyr Thr Cys Ser
Tyr Thr Ser Cys
Dexamethasone Phosphate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
b-D-fructosyl-a-D-(6-O-(E))-feruloylglucoside
5'-((Z)-Feruloyl) 3-(2'-methylarabinosylxylose)
1-O-Cinnamoyl-b-D-gentiobiose
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose
4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose
Epigallocatechin 3-(4-methylgallate)
4-O-[(2E)-3-Phenyl-2-propenoyl]-?-D-fructofuranosyl ?-D-glucopyranoside
2-({6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-?-D-glucopyranosyl}oxy)-3-phenylacrylic acid
L-732,138
L-732138 is a selective, potent and competitive neurokinin-1 (NK-1) receptor antagonist with an IC50 of 2.3 nM. L-732138 has 200-fold more potent in cloned human NK-1 receptors than cloned rat NK-1 receptors, and has > 1000-fold more potent than human NK-2 and NK-3 receptors. L-732138 can reduce hyperalgesia and has antitumor action[1][2].
N-[5-[bis(2-methoxyethyl)amino]-2-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]acetamide
sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate
Cefathiamidine
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione
4-(3-oxobutyl)phenyl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-b-D-glucopyranoside
Betamethasone phosphate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Methyl 4-((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl)carbamoyl)benzoate
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
Methotrexate hydrate
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D003879 - Dermatologic Agents
METHIOTHEPIN MALEATE
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants
[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone
4-O-methylepigallocatechin-3-O-gallate
A natural product found in Parapiptadenia rigida.
2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(9-ethyl-3-carbazolyl)acetamide
1-{(2S,5S)-4-Fluoro-5-[(trityloxy)methyl]tetrahydrofuran-2-YL}pyrimidine-2,4(1H,3H)-dione
(11S)-8-Chloro-11-[1-(methylsulfonyl)piperidin-4-YL]-6-piperazin-1-YL-11H-benzo[5,6]cyclohepta[1,2-B]pyridine
(3R)-3-[3-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-(2-methoxyphenyl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate
4-[3,5-Dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxane-2,3,5-triol
3-Benzyl-3,6-bis(cysteinyl)-6-(hydroxymethyl)-diketopiperazine
(2R)-2-amino-3-[(2R,5R)-5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-benzyl-5-(hydroxymethyl)-3,6-dioxopiperazin-2-yl]sulfanylpropanoic acid
Ananolignan B
A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.
Cys-Phe-Phe-Gly
A tetrapeptide composed of L-cysteine, two L-phenylalanine units and glycine joined in sequence by peptide linkages.
alpha-D-abequopyranosyl-(1->3)-[alpha-D-galactopyranosyl-(1->2)]-alpha-D-mannopyranose
3-(4-methoxyphenyl)-1-phenyl-N-[(pyridine-4-carbonylamino)carbamothioyl]pyrazole-4-carboxamide
1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone
2-acetamido-3-(1H-indol-3-yl)propanoic acid [3,5-bis(trifluoromethyl)phenyl]methyl ester
2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide
N-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-oxo-2-isoquinolinyl]-2-pyrazinecarboxamide
({3-Oxo-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}thio)acetonitrile
6-deoxy-alpha-L-mannopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-alpha-D-galactopyranose
alpha-L-rhamnosyl-(1->2)-beta-D-galactosyl-(1->4)-beta-L-rhamnose
alpha-D-Talp-(1-2)-[alpha-D-Abe-(1-3)]-alpha-D-Manp
2-[(2R,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
N-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
2-[(2S,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(2S,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(2S,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2S,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
N-[(2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(1R,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
[(2S,3S)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate
N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2R,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
N-[(2R,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
N-[(2S,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
N-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide
2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
2-[(2R,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aS,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
alpha-Kdo-(2->8)-alpha-7-O-Me-Kdo
A disaccharide derivative consisting of a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl residue and a 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranonosyl joined via an alpha-(2->8)-linkage.
6-[({4,5-Dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)methyl]oxane-2,3,4,5-tetrol
5-Formimidoyltetrahydrofolic acid
The 5-formimidoyl derivative of tetrahydrofolic acid.
5-(5-(2,6-Dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole
(3R,4aR)-9-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-3,4a,7,8-tetrahydroxy-3-methyl-2,4,5,12b-tetrahydrobenzo[a]anthracene-1,6-dione
(1s,2r,3s,5r,7s,8r,11r,12r,13r,14s,15r,16r,17s,19r)-7-chloro-2,12,16-trihydroxy-1,11,15-trimethyl-6-methylidene-10-oxo-4,9,18-trioxapentacyclo[12.5.0.0³,⁵.0⁸,¹².0¹⁷,¹⁹]nonadecan-13-yl acetate
(2r,3r,4s,5r,6r)-6-({[(2s,3r,4r,5s,6s)-3,5-dihydroxy-6-methyl-4-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol
14-hydroxy-4,9,14,20-tetramethyl-5,15-dioxo-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,6(24),7,9,11,13(22),16,18-nonaen-4-yl acetate
2-{2-[1-(1,8-dihydroxy-2-methyl-9,10-dioxophenanthren-3-yl)-1-oxobutan-2-ylidene]hydrazin-1-yl}benzoic acid
(2s)-5-hydroxy-7-[(1s,2s)-2-hydroxy-2-[(2s)-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethoxy]-2-phenyl-2,3-dihydro-1-benzopyran-4-one
methyl 6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate
3,8-dihydroxy-2,2',2',9,13-pentamethyl-6,16-dimethylidene-10,14,17-trioxaspiro[pentacyclo[7.6.1.1⁷,¹².0¹,¹².0²,⁷]heptadecane-5,3'-pyran]-6',11,15-trione
5-[(2s,3r,4r,5s)-4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol
(3s)-5-hydroxy-2,2-dimethyl-8-{[(2-methylbut-2-enoyl)oxy]methyl}-6-oxo-3h,4h-pyrano[3,2-g]chromen-3-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
(10r,11r,15s)-15-hydroxy-12-oxo-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-11-yl acetate
methyl (1s,4r,4ar,7r,7as)-4'-[(1r)-1-hydroxyethyl]-5'-oxo-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4-dihydroxy-5-methoxybenzoate
6-(3-formylphenoxymethyl)-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate
16,18-dimethyl (2r,4s,9r,18r,19r,22r)-18,19-dihydroxy-14-methoxy-3-oxa-6,16-diazaheptacyclo[15.2.2.1¹,⁶.0²,⁴.0⁹,¹⁷.0¹⁰,¹⁵.0⁹,²²]docosa-10,12,14-triene-16,18-dicarboxylate
2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-5-yl]oxy}oxane-3,4,5-triol
2-{[6-(3,7-dimethylocta-2,6-dien-1-yl)-1,1,5,8-tetraoxo-3,4-dihydro-2h-1λ⁶,4-benzothiazin-7-yl]amino}ethanesulfonic acid
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(1s,2s,3s,5r,7s,8r,11r,12r,13r,14s,15r,16r,17s,19r)-7-chloro-2,12,16-trihydroxy-1,11,15-trimethyl-6-methylidene-10-oxo-4,9,18-trioxapentacyclo[12.5.0.0³,⁵.0⁸,¹².0¹⁷,¹⁹]nonadecan-13-yl acetate
8,9-dihydroxy-15-(2-hydroxybutanoyl)-7-methoxy-6,18-dimethyl-3,5,19-trioxapentacyclo[11.6.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(10),12,15,17-pentaene-11,14-dione
(10s,11s,15r)-15-hydroxy-12-oxo-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-11-yl acetate
4-(3,4-dihydroxyphenyl)-7-methoxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]naphthalene-2-carboxylic acid
2-(acetyloxy)-4',5,6-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl benzoate
5-[4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol
5-[(2r,3r,4s)-6-formyl-5,7-dihydroxy-3-isopropyl-4-(2-methylpropyl)-3,4-dihydro-2h-1-benzopyran-2-yl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde
5,7-dihydroxy-8-[2-hydroxy-2-(6-oxo-2,3-dihydropyran-2-yl)-1-phenylethyl]-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(1s,2r,4ar,9ar)-4a-[(benzoyloxy)methyl]-1,7-dihydroxy-1,2,9,9a-tetrahydroxanthen-2-yl benzoate
3-carboxy-6-methoxy-1-(3',4'-dihydroxyphenyl)-naphthalene-7-o-α-l-rhamnopyranoside
{"Ingredient_id": "HBIN008379","Ingredient_name": "3-carboxy-6-methoxy-1-(3',4'-dihydroxyphenyl)-naphthalene-7-o-\u03b1-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C24H24O10","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=CC3=C(C=C(C=C3C=C2OC)C(=O)O)C4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3177","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}