Exact Mass: 332.0346008
Exact Mass Matches: 332.0346008
Found 353 metabolites which its exact mass value is equals to given mass value 332.0346008,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dIMP
dIMP is a deoxyribonucleoside and is considered a derivative of the nucleoside inosine, differing from the latter by the replacement of a hydroxyl group (-OH) by hydrogen (-H) at the 2 position of its ribose sugar moiety. The hydrolytic deamination of dAMP residues in DNA yields dIMP residues. The deamination of adenine residues in DNA generates hypoxanthine, which is mutagenic since it can pair not only with thymine but also with cytosine and therefore would result in A-T to G-C transitions after DNA replication. Hypoxanthine DNA glycosylase (EC 3.2.2.15) excises hypoxanthine from DNA containing dIMP residues in mammalian cells. (PMID: 10684927, 8016081) [HMDB] dIMP is a deoxyribonucleoside and is considered a derivative of the nucleoside inosine, differing from the latter by the replacement of a hydroxyl group (-OH) by hydrogen (-H) at the 2 position of its ribose sugar moiety. The hydrolytic deamination of dAMP residues in DNA yields dIMP residues. The deamination of adenine residues in DNA generates hypoxanthine, which is mutagenic since it can pair not only with thymine but also with cytosine and therefore would result in A-T to G-C transitions after DNA replication. Hypoxanthine DNA glycosylase (EC 3.2.2.15) excises hypoxanthine from DNA containing dIMP residues in mammalian cells. (PMID: 10684927, 8016081). Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Laricitrin
Laricitrin, also known as 3-O-methylmyricetin or 3,4,5,5,7-pentahydroxy-3-methoxyflavone, belongs to the class of organic compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, laricitrin is considered to be a flavonoid lipid molecule. Laricitrin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. BioTransformer predicts that laricitrin is a product of isorhamnetin metabolism via a hydroxylation-of-benzene-ortho-to-edg reaction catalyzed by the CYP1A2, CYP2C8, CYP2C9, and CYP3A4 enzymes (PMID: 30612223).
Galloyl glucose
Galloyl glucose, also known as 1-galloyl-beta-D-glucose or beta-glucogallin, is a member of the class of compounds known as tannins. Tannins are naturally occurring polyphenols which be categorized into four main classes: hydrolyzable tannin (based on ellagic acid or gallic acid), condensed tannins (made of oligomeric or polymeric proanthocyanidins), complex tannins (made of a catechin bound to a gallotannin or elagitannin), and phlorotannins (oligomers of phloroglucinol). Galloyl glucose is soluble (in water) and a very weakly acidic compound (based on its pKa). Galloyl glucose can be found in a number of food items such as pomegranate, strawberry, redcurrant, and rubus (blackberry, raspberry), which makes galloyl glucose a potential biomarker for the consumption of these food products. Galloyl glucose is formed by a gallate 1-beta-glucosyltransferase (UDP-glucose: gallate glucosyltransferase), an enzyme performing the esterification of two substrates, UDP-glucose and gallate to yield two products, UDP and glucogallin. This enzyme can be found in oak leaf preparations .
Patuletin
Pigment from flowers of French marigold Tagetes patula. Patuletin is found in german camomile, herbs and spices, and spinach. Patuletin is found in german camomile. Patuletin is a pigment from flowers of French marigold Tagetes patul D004791 - Enzyme Inhibitors
NIDIFIDIENOL
Rhodolaureol
Sulfadimethoxine sodium
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent
beta-Glucogallin
beta-Glucogallin is found in green vegetables. beta-Glucogallin is isolated from various plants, e.g. Rheum officinale (Chinese rhubarb), Eucalyptus species. Isolated from various plants, e.g. Rheum officinale (Chinese rhubarb), Eucalyptus subspecies 1-Glucosyl gallate is found in tea and green vegetables.
4-Glucogallic acid
Isolated from commercial rhubarb (Rheum subspecies) and the fruit of Arbutus unedo [CCD]. Gallic acid 4-glucoside is found in many foods, some of which are gooseberry, strawberry, blackcurrant, and jostaberry. 4-Glucogallic acid is found in blackcurrant. 4-Glucogallic acid is isolated from commercial rhubarb (Rheum species) and the fruit of Arbutus unedo [CCD].
2-Galloylglucose
2-Galloylglucose is found in green vegetables. 2-Galloylglucose is a constituent of commercial rhubarb (Rheum species). Constituent of commercial rhubarb (Rheum subspecies). 2-Galloylglucose is found in green vegetables.
2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3,4,5-trihydroxybenzoate
4-Glucosyl gallate
4-Glucosyl gallate is found in green vegetables. 4-Glucosyl gallate is a constituent of the leaves of Macaranga tanarius [CCD]. Constituent of the leaves of Macaranga tanarius [CCD]. 4-Glucosyl gallate is found in green vegetables.
3-Glucogallic acid
3-Glucogallic acid is found in green vegetables. 3-Glucogallic acid is isolated from commercial rhubarb (Rheum species). Isolated from commercial rhubarb (Rheum subspecies). Gallic acid 3-glucoside is found in green vegetables.
5-O-Galloylhamamelofuranose
5-O-Galloylhamamelofuranose is found in nuts. 5-O-Galloylhamamelofuranose is isolated from Castanea crenata (Japanese chestnut). Isolated from Castanea crenata (Japanese chestnut). 5-O-Galloylhamamelofuranose is found in nuts.
1-O-Galloylfructose
1-O-Galloylfructose is found in green vegetables. 1-O-Galloylfructose is isolated from commercial rhubarb (Rheum sp.). Isolated from commercial rhubarb (Rheum species). 1-O-Galloylfructose is found in green vegetables.
Fluorescein
A phthalic indicator dye that appears yellow-green in normal tear film and bright green in a more alkaline medium, such as the aqueous humor, and is used therapeutically as a diagnostic aid in corneal injuries and corneal trauma. It has been approved by FDA for use in externally applied drugs and cosmetics. (From Merck Index, 12th ed; American Medical Association Drug Evaluations; 1995, p2275) S - Sensory organs > S01 - Ophthalmologicals > S01J - Diagnostic agents > S01JA - Colouring agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
4',5,6,7,8-Pentahydroxy-3'-methoxyflavone
Aglycone from Artemisia dracunculus (tarragon). 4,5,6,7,8-Pentahydroxy-3-methoxyflavone is found in herbs and spices. 4,5,6,7,8-Pentahydroxy-3-methoxyflavone is found in herbs and spices. Aglycone from Artemisia dracunculus (tarragon).
6-Galloylglucose
6-Galloylglucose is found in green vegetables. 6-Galloylglucose is isolated from commercial rhubarb.
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-
Acedapsone
C16H16N2O4S (332.08307360000003)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent
Floctafenic acid
C17H11F3N2O2 (332.07725819999996)
1,2-Benzisothiazole-2(3H)-acetamide, N-(4-hydroxyphenyl)-3-oxo-, 1,1-dioxide
6-O-Galloylglucose
6-o-galloylglucose is a member of the class of compounds known as galloyl esters. Galloyl esters are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid. 6-o-galloylglucose is soluble (in water) and a very weakly acidic compound (based on its pKa). 6-o-galloylglucose can be found in garden rhubarb, which makes 6-o-galloylglucose a potential biomarker for the consumption of this food product.
Glucocapparin
3-Hydroxyphenylacetylglutamine sulfate
C11H12N2O8S (332.03143520000003)
Crombenin
(5E)-5-[(6-bromo-1H-indol-3-yl)methylidene]-2-imino-1,3-dimethylimidazolidin-4-one
Quercetagetin 3-methyl ether
Laricitrin
A monomethoxyflavone that is the 3-O-methyl derivative of myricetin.
Patuletin
A trimethoxyflavone that is quercetagetin methylated at position 6. D004791 - Enzyme Inhibitors
2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide
C11H10F6N2O3 (332.05955819999997)
4-{2-[(2-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl}pyrimidin-2-amine
C15H13ClN4OS (332.04985580000005)
O1-(2,2-Dimethylpropanoyl)-2-[(4-chlorophenyl)sulfonyl]ethanehydroximamide
C13H17ClN2O4S (332.05975120000005)
2-[2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylbenzoic Acid
1, 3-Di-Me ether-2-Chloro-1, 3, 8-trihydroxy-6-methylanthraquinone
1,3,4,5,8-pentahydroxy-7-methoxy-2-methylanthraquinone
1-Me ether-1,2,4,5,6,7-Hexahydroxy-3-methylanthraquinone
(9R)-2-bromo-3-chloro-6,9-epoxybisabola-7(14),10-diene
2-(2,6-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxybenzofuran-3-carboxylic acid
4,2,3,4-tetrahydroxy-6,7-methylenedioxyisoflavonol
4,6-dihydroxy-2-O-(beta-D-glucopyranosyl)acetophenone
O1-(4-Chlor-3,5-dimethyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid
2-(penta-1,3-diyn-1-yl)-5-[4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l]-thiophene|2--5-<4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l>-thiophene
(Z)-4-((6-bromo-1H-indol-3-yl)methylene)-1-methyl-2-(methylamino)-1H-imidazol-5(4H)-one|(Z)-5-<(6-bromo-1H-indol-3-yl)methylidene>-3,5-dihydro-3-methyl-2-(methylamino)-4H-imidazol-4-one|(Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,5-dihydro-3-methyl-2-(methylamino)-4H-imidazol-4-one
2,4,6-trihydroxybenzoic acid 4-O-beta-D-allopyranoside
Brivudine
C11H13BrN2O5 (332.00077880000003)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent C471 - Enzyme Inhibitor relative retention time with respect to 9-anthracene Carboxylic Acid is 0.528 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.524 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.522 Brivudine is a thymidine analogue with antiviral activity, indicated for the early treatment of acute herpes zoster.
3-(3,3-dichloro-2-hydroxypropyl)-6,8-dimethoxyisochromen-1-one
2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid
3-(3,3-dichloro-2-hydroxypropyl)-6,8-dimethoxyisochromen-1-one
3-(3,3-dichloro-2-hydroxypropyl)-6,8-dimethoxyisochromen-1-one [IIN-based on: CCMSLIB00000848472]
3-(3,3-dichloro-2-hydroxypropyl)-6,8-dimethoxyisochromen-1-one [IIN-based: Match]
fluorescein
S - Sensory organs > S01 - Ophthalmologicals > S01J - Diagnostic agents > S01JA - Colouring agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4072; ORIGINAL_PRECURSOR_SCAN_NO 4070 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3808; ORIGINAL_PRECURSOR_SCAN_NO 3807 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4059 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4073; ORIGINAL_PRECURSOR_SCAN_NO 4068 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3806; ORIGINAL_PRECURSOR_SCAN_NO 3804 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3799; ORIGINAL_PRECURSOR_SCAN_NO 3797 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8283; ORIGINAL_PRECURSOR_SCAN_NO 8281 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8291; ORIGINAL_PRECURSOR_SCAN_NO 8289 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8318; ORIGINAL_PRECURSOR_SCAN_NO 8316 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8336; ORIGINAL_PRECURSOR_SCAN_NO 8335 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8351; ORIGINAL_PRECURSOR_SCAN_NO 8349 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8329
2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid_major
5-O-Galloylhamamelofuranose
4-Glucogallic acid
1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE
C14H18Cl2N2O3 (332.06944180000005)
7-Phenyl-acetamido-deacetoxy-cephalosporanic-acid
C16H16N2O4S (332.08307360000003)
Quinoline, 4-chloro-7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
2-(4-chlorophenyl)-5-hydroxy-7-(methoxymethoxy)chromen-4-one
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide
C11H10F6N2O3 (332.05955819999997)
(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methylphenyl)methanone
(2E)-3-[6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acr ylic acid
1-(2-chloro-6-methyl-4-sulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid
1-(4-((5-BROMO-2-HYDROXYBENZYLIDENE)AMINO)PHENYL)ETHANONE OXIME
3-AMINO-3-[5-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
Methyl 5-(benzyloxy)-3-chlorobenzo[b]thiophene-2-carboxylate
C17H13ClO3S (332.02738980000004)
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone
decyl dihydrogen phosphate, potassium salt
C14H14KO5P (332.02159040000004)
CYCLOPENTADIENYLDICARBONYL(TETRAHYDROFURAN)IRON(II) TETRAFLUOROBORATE
C11H9BF4FeO3 (331.99302320000004)
1-(3-bromo-benzenesulfonyl)-4-methyl-[1,4]diazepane
tert-Butyl 4-(2,6-dichloropyrimidin-4-yl)piperazine-1-carboxylate
5-Thiazolecarboxylic acid, 2-[3-cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl
C16H16N2O4S (332.08307360000003)
4-BENZYLOXY-NAPHTHALENE-1-SULFONYL CHLORIDE
C17H13ClO3S (332.02738980000004)
N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide
Pyrimidine, 5-hexyl-2-(4-(pentyloxy)phenyl)-
C19H12N2O4 (332.07970320000004)
2,2-Disulfanediylbis(N-methylbenzamide)
C16H16N2O2S2 (332.06531559999996)
N-Methyl-3-(phenylthio)-1H-indole-5-methanesulfonamide
C16H16N2O2S2 (332.06531559999996)
3,6-bis[(4-chlorophenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine
4-BROMO-N-(2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE
(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE
C14H18Cl2N2O3 (332.06944180000005)
2-(2-BROMO-PHENYL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER
ETHYL 2-AMINO-4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOLE-5-CARBOXYLATE
4-(dimethylamino)-1-(trifluoroacetyl)-pyridinium trifluoroacetate
C11H10F6N2O3 (332.05955819999997)
1-PHENYL-4(3,5-DICHLORO-2-HYDROXYBENZOYL)-PYRAZOLE
N1-(2,6-DICHLORO-4-PYRIDYL)-2-(2,4-DIFLUOROPHENYL)HYDRAZINE-1-CARBOXAMIDE
C12H8Cl2F2N4O (332.00432019999994)
Acetamide,N,N-(dithiodi-4,1-phenylene)bis-
C16H16N2O2S2 (332.06531559999996)
2-ETHOXY-5-[(PYRROLIDINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE
C13H17ClN2O4S (332.05975120000005)
1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether
2,3,4,5,5,5-HEXAFLUORO-2,4-BIS(TRIFLUOROMETHYL)-1-PENTANOL
1-(4-(3,4-DIMETHYLPHENOXY)PHENYL)ETHANONE
C14H11F3O4S (332.03301220000003)
1-(3-bromo-4-methyphenylsulfonyl)-4-methylpiperazine
2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene
Dantrolene Related Compound B (50 mg) (5-(4-nitrophenyl)-2-furaldehyde-(2-carboxymethyl) semicarbazone)
C14H12N4O6 (332.07568119999996)
METHYL 4-CHLORO-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE
4-CHLORO-[4-(1,1,2,2-TETRAFLUOROETHOXY)]BENZOPHENONE
4-Azido-2,3,5,6-tetrafluorobenzoicacid
C11H4F4N4O4 (332.01686720000004)
5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole
5-(4-Chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazin-3-ol
2-(Perfluorobutyl)ethyl methacrylate
C10H9F9O2 (332.04588019999994)
METHYL 5-CYANO-6-(2,2-DIFLUOROETHYLTHIO)-2-(DIMETHOXYMETHYL)NICOTINATE
ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
1-(2,4-Difluorophenyl)-3-[4-(2-pyridinyl)-2-thiazolyl]urea
3-(3,3-Dichloro-2-hydroxypropyl)-6,8-dimethoxy-1H-2-benzopyran-1-one
2-Chloro-N-[(1r,2r)-1-Hydroxy-2,3-Dihydro-1h-Inden-2-Yl]-6h-Thieno[2,3-B]pyrrole-5-Carboxamide
C16H13ClN2O2S (332.03862280000004)
N-Pyridoxyl-1-amino-cyclopropanecarboxylic acid-5-monophosphate
C12H17N2O7P (332.07733420000005)
Fospropofol disodium
C13H19Na2O5P (332.07654540000004)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Acedapsone
C16H16N2O4S (332.08307360000003)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent
554-37-0
2-Chloro-1-hydroxy-3,8-dimethoxy-6-methylanthraquinone
6-O-galloyl-beta-D-glucose
A a galloyl beta-D-glucose compound having a galloyl group at the 6-position. Isolated from the leaves of Sapium sebiferum, it exhibits antihypertensive activity.
2-O-(alpha-D-glucopyranosyl)-sn-glycerol 3-phosphate
2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate(2-)
2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-
3-Hydroxyphenylacetylglutamine sulfate
C11H12N2O8S (332.03143520000003)
[(E)-1-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylideneamino] sulfate
methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate
5-(1,3-Benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl]tetrazole
C15H10ClFN4O2 (332.04762819999996)
3-(4-Chlorophenyl)-6-(thiophen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
4-bromo-N-[(4-methylbenzoyl)oxy]benzenecarboximidamide
5-[(2E)-2-[1-(1,3-Benzodioxol-5-yl)ethylidene]hydrazinyl]-2-chlorobenzoic acid
C16H13ClN2O4 (332.05638080000006)
N-[2-(2,4,6-trinitrophenyl)ethyl]aniline
C14H12N4O6 (332.07568119999996)
1-(2-Fluorophenyl)-3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]urea
2-galloyl-D-glucose
An O-acyl carbohydrate obtained by formal condensation of the carboxy group of gallic acid with the 2-hydroxy group of D-glucose.
N-[(3-acetylphenyl)carbamothioyl]-3-chlorobenzamide
C16H13ClN2O2S (332.03862280000004)
N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
4-Bromo-6-[5-(2-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
C15H10BrFN2O (331.99604819999996)
4-chloro-N-[(phenacylamino)-sulfanylidenemethyl]benzamide
C16H13ClN2O2S (332.03862280000004)
4-bromo-N-{[(3-methylphenyl)carbonyl]oxy}benzenecarboximidamide
8-Aza-2-deoxyadenosine 5-monophosphate
A 2-deoxyribonucleoside 5-monophosphate that is the 8-aza analogue of 2-deoxyadenosine 5-monophosphate.
N-[2,2-dichloro-1-(3-fluoro-4-methylphenyl)ethenyl]-4-morpholinecarboxamide
C14H15Cl2FN2O2 (332.04945619999995)
N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-2-furancarboxamide
C16H13ClN2O2S (332.03862280000004)
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide
5-[(2-fluorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
4-[(1-Methyl-5-tetrazolyl)thio]-5-(3-thiophenyl)thieno[2,3-d]pyrimidine
3-{[1-(4-chlorophenylsulfonyl)oxy]ethyl}-5,5-dimethyldihydro-2(3H)-furanone
C14H17ClO5S (332.04851820000005)
1-S-[(1Z)-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose
(5E)-5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
3-[4-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile
C15H16N4OS2 (332.07654859999997)
5-[(E)-2-bromoethenyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
C11H13BrN2O5 (332.00077880000003)
2-Deoxyinosine 5-monophosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(2S,3S,4aR,6R,7S)-6-Bromo-3-chloro-2,5,5-trimethyl-3,4,5,6,7,8-hexahydro-2H-2,4a-ethanonaphthalen-7-ol
7-O-methylmyricetin
A monomethoxyflavone that is myricetin in which the hydroxy group at position 7 is substituted by a methoxy group.
[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate
2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3,4,5-trihydroxybenzoate
2-Deoxyinosine-5-monophosphate
A deoxyinosine phosphate that is 5-inosinic acid in which the hydroxy group at position 2 by a hydrogen atom.
glucocapparin(1-)
An alkylglucosinolate that is the conjugate base of glucocapparin.
CCI-006
CCI-006 is a selective inhibitor and chemosensitizer of MLL-rearranged leukemia cells, by inhibits mitochondrial respiration resulting in insurmountable mitochondrial depolarization and a pro-apoptotic unfolded protein response (UPR) in a subset of MLL-r leukemia cells[1].
2-(2,6-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-1-benzofuran-3-carboxylic acid
methyl 3,4,8-trihydroxy-6-methoxy-9-oxoxanthene-1-carboxylate
(1s,3s,4s,6r)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-8-en-1-ol
5-{[(3z)-6-bromoindol-3-ylidene]methyl}-2-imino-1,3-dimethylimidazol-4-ol
methyl 10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate
(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxy(2-²h)benzoate
(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxybenzoate
(2r,3s,6s)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol
(2r,5r,7s,8s)-7-bromo-8-chloro-8-methyl-4-methylidene-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]decane
(2r,4'r)-4,4',6,6',7'-pentahydroxy-1',4'-dihydrospiro[1-benzofuran-2,3'-[2]benzopyran]-3-one
[(2r,3r,4r,5r)-3,4,5-trihydroxy-4-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate
4-{6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl}benzene-1,2,3-triol
1-O-galloylglucose
{"Ingredient_id": "HBIN002909","Ingredient_name": "1-O-galloylglucose","Alias": "NA","Ingredient_formula": "C13H16O10","Ingredient_Smile": "COC1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32596","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "124375","DrugBank_id": "NA"}
1-o-galloyl-glucose
{"Ingredient_id": "HBIN002910","Ingredient_name": "1-o-galloyl-glucose","Alias": "NA","Ingredient_formula": "C13H16O10","Ingredient_Smile": "COC1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15445","TCMID_id": "8107","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "124375","DrugBank_id": "NA"}
5-methylmyricetin
{"Ingredient_id": "HBIN011815","Ingredient_name": "5-methylmyricetin","Alias": "NA","Ingredient_formula": "C16H12O8","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14601","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-galloyl-d-glucose
{"Ingredient_id": "HBIN012684","Ingredient_name": "6-o-galloyl-d-glucose","Alias": "D-Glucose,6-(3,4,5-trihydroxybenzoate); [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] 3,4,5-trihydroxybenzoate; D-Glucose, 6-gallate; 13186-19-1; 6-O-Galloylglucose; CHEMBL1221848; D-Glucose, 6-(3,4,5-trihydroxybenzoate); AC1Q6A7B; 6-O-Galloyl-glucose; CTK4B7571; AC1L2UJB; SCHEMBL3228891; 6-O-Galloyl-D-glucose; (2R,3R,4S,5R)-2,3,4,5-TETRAHYDROXY-6-OXOHEXYL 3,4,5-TRIHYDROXYBENZOATE","Ingredient_formula": "C13H16O10","Ingredient_Smile": "C1=C(C=C(C(=C1O)O)O)C(=O)OCC(C(C(C(C=O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "11.44273921","CAS_id": "NA","SymMap_id": "SMIT01234","TCMID_id": "NA","TCMSP_id": "MOL007300","TCM_ID_id": "NA","PubChem_id": "128839","DrugBank_id": "NA"}
6-o-galloyl-glucose
{"Ingredient_id": "HBIN012686","Ingredient_name": "6-o-galloyl-glucose","Alias": "NA","Ingredient_formula": "C13H16O10","Ingredient_Smile": "C1=C(C=C(C(=C1O)O)O)C(=O)OCC(C(C(C(C=O)O)O)O)O","Ingredient_weight": "332.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8108","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "128839","DrugBank_id": "NA"}
(1r,3r,4s,8s,9s)-3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-4-ol
4-[(8r)-6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl]benzene-1,2,3-triol
[(2r,3r,4r,5r)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate
(1s)-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2,3,4-trihydroxybenzoate
(3s,4s)-4-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol
3-[(1s,2s)-1,3-dichloro-2-hydroxypropyl]-6,8-dimethoxyisochromen-1-one
(3r,4s,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl 3,4,5-trihydroxybenzoate
methyl 2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate
(6r)-4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione
(2r,3s,4s,5s)-2,3,4,5,6-pentahydroxy-7-oxo-7-(3,4,5-trihydroxyphenyl)heptanal
3,5-dihydroxy-7-methoxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one
[(2r,3s,4s,5s)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate
methyl (5s)-5,7-dihydroxy-3-methyl-4,6-dioxooxepino[2,3-b]chromene-5-carboxylate
(2s,3r,6s)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol
1,6-dihydroxy-7ah,8ah,8bh,8ch-peryleno[1,2-b]oxirene-7,11-dione
(6s,8s,9s)-9-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one
[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
3,5-dihydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
(2s,3r,6r)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol
2-amino-8-benzoyl-6-hydroxyphenoxazin-3-one
C19H12N2O4 (332.07970320000004)