Exact Mass: 332.0909362
Exact Mass Matches: 332.0909362
Found 500 metabolites which its exact mass value is equals to given mass value 332.0909362
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sanguinarine
[C20H14NO4]+ (332.09227840000005)
Sanguinarine is a benzophenanthridine alkaloid, an alkaloid antibiotic and a botanical anti-fungal agent. Sanguinarine is a natural product found in Fumaria capreolata, Fumaria kralikii, and other organisms with data available. Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule. Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine. Sanguinarine has been shown to exhibit antibiotic, anti-apoptotic, anti-fungal, anti-inflammatory and anti-angiogenic functions Sanguinarine belongs to the family of Benzoquinolines. These are organic compounds containing a benzene fused to a quinoline ring system. (A3208, A3209, A3208, A3208, A3208). See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule.[citation needed]; Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine Sanguinarine (13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium) is derived from the root of Sanguinaria canadensis and other poppy-fumaria species (for references, see Ref. 1). This benzophenanthridine alkaloid is a structural homologue of chelerythrine, which is a potent inhibitor of protein kinase C (2). Sanguinarine has been shown to display antitumor (3) and anti-inflammatory properties in animals (4) and to inhibit neutrophil function, including degranulation and phagocytosis in vitro(5). It is also a potent inhibitor of Na-K-dependent ATPase (6, 7, 8) and cholinesterase (9).
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 .
Sulochrin
A benzophenone that is the methyl ester of 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid.
Tosyllysine Chloromethyl Ketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors
O-Ethyl-O-(5-methyl-4-nitrophenyl)(1-methylpropyl)phosphoramidothioate
C13H21N2O4PS (332.09595960000007)
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.
Leonuriside A
Leonuriside A is found in alcoholic beverages. Leonuriside A is a constituent of Coix lachryma-jobi (Jobs tears) and Prunus sp
3,5,7-Trihydroxy-4',6-dimethoxyflavanone
3,5,7-Trihydroxy-4,6-dimethoxyflavanone is found in european plum. 3,5,7-Trihydroxy-4,6-dimethoxyflavanone is a constituent of the heartwood of Prunus domestica (plum). Constituent of the heartwood of Prunus domestica (plum). 3,5,7-Trihydroxy-4,6-dimethoxyflavanone is found in fruits and european plum.
3,4',5-Trihydroxy-3',7-dimethoxyflavanone
3,4,5-Trihydroxy-3,7-dimethoxyflavanone is found in tea. 3,4,5-Trihydroxy-3,7-dimethoxyflavanone is isolated from Blumea balsamifera (sambong). Isolated from Blumea balsamifera (sambong). 3,4,5-Trihydroxy-3,7-dimethoxyflavanone is found in tea.
3,3',5-Trihydroxy-4',7-dimethoxyflavanone
3,3,5-Trihydroxy-4,7-dimethoxyflavanone is found in tea. 3,3,5-Trihydroxy-4,7-dimethoxyflavanone is isolated from Blumea balsamifera (sambong). Isolated from Blumea balsamifera (sambong). 3,3,5-Trihydroxy-4,7-dimethoxyflavanone is found in tea.
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.
2',3,5-Trihydroxy-5',7-dimethoxyflavanone
2,3,5-Trihydroxy-5,7-dimethoxyflavanone is found in tea. 2,3,5-Trihydroxy-5,7-dimethoxyflavanone is isolated from Blumea balsamifera (sambong). Isolated from Blumea balsamifera (sambong). 2,3,5-Trihydroxy-5,7-dimethoxyflavanone is found in tea.
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.
3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
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
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
Desidustat
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Desidustat is an orally active HIF hydroxylase inhibitor. Desidustat can be used for the research of various disorders including anemia of different types and conditions associated with ischemia/hypoxia[1].
Floctafenic acid
C17H11F3N2O2 (332.07725819999996)
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.
4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside
3-deoxydryopteric acid
Evernic Acid
Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1]. Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1].
Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
S-(Hercyn-2-yl)-L-cysteine S-oxide
C12H20N4O5S (332.11543500000005)
2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside
4-(2,4-Dihydroxy-3,6-dimethyl-benzoyloxy)-2-hydroxy-6-methyl-benzoesaeure|4-(2,4-dihydroxy-3,6-dimethyl-benzoyloxy)-2-hydroxy-6-methyl-benzoic acid|Norobtusatic acid|Norobtusatsaeure
1-hydroxy-3,4,5,8-tetramethoxy-xanthen-9-one|1-Hydroxy-3,4,5,8-tetramethoxyxanthon|3,4,5,8-Tetramethoxy-1-hydroxy-xanthon
1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose
2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside
(2R,3R)-4,7-dihydroxy-2,5-dimethoxydihydroflavonol
(-)-(5R,6S)-5-cyano-5-beta-D-glucopyranosyloxy-6-hydroxy-4-methoxy-5,6-dihydro-2-pyridone|noracalyphin
C12H16N2O9 (332.08557659999997)
3-(3-Hydroxy-4-methoxybenzyl)-3,5,7-trihydroxychroman-4-one
2-(4-Hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one
6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone
2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dimethoxybenzoic acid
1,6-dihydroxy-2,3,5-trimethoxy-8-methyl-9H-xanthen-9-one
7,4-dihydroxy-5,3-dimethoxyflavanonol|Reference source: Chem Abstract index; Pg No : 1003G; CAS No :59320-03-5
4,6-dihydroxy-2-O-(beta-D-glucopyranosyl)acetophenone
(7R,8R)-3-methoxy-1-carboxy-4,7-epoxy-8,3-oxyneolignan-4,9-diol
7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one
O1-(4-Chlor-3,5-dimethyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid
2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one
(S)-3,4-dihydro-9,10-dihydroxy-7-methoxy-1H-naphtho[2,3-c]pyran-1-on-3-acetic acid methyl ester|(S)-semiviriditoxin|Semi-viriditoxin|Semiviridotoxin
Polyhalogenated homosesquiterpenic fatty acid D
C16H22Cl2O3 (332.09459219999997)
americanoic acid A methyl ester|Americanoic acid methyl ester
1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon
2-Methyl-3-(2-formyl-3-hydroxy-5-methylphenoxy)-4,6-dihydroxybenzoic acid methyl ester
2,4,6-trihydroxybenzoic acid 4-O-beta-D-allopyranoside
3,5-Di-Me ether-(S)-3,4,5,7,8-Pentahydroxyflavanone
Evernic_acid
2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylphenyl)-oxomethoxy]-6-methylbenzoic acid is a carbonyl compound. Evernic acid is a natural product found in Ochrolechia parella, Usnea rubicunda, and other organisms with data available. Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1]. Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1].
Acetyldihydromicromelin A
Blumeatin B
(2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one is a natural product found in Ageratina altissima, Eupatorium capillifolium, and other organisms with data available.
Koaburaside
Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.
sanguinarine
[C20H14NO4]+ (332.09227840000005)
Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids D020011 - Protective Agents > D002316 - Cardiotonic Agents D000890 - Anti-Infective Agents D002317 - Cardiovascular Agents Annotation level-1 IPB_RECORD: 1581; CONFIDENCE confident structure
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate
methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetate
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
methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetate_major
methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹?.0³,?]pentadeca-3,5,7-trien-13-yl}acetate
Cys Gly Gly Pro
C12H20N4O5S (332.11543500000005)
Cys Gly Pro Gly
C12H20N4O5S (332.11543500000005)
Cys Pro Gly Gly
C12H20N4O5S (332.11543500000005)
Gly Cys Gly Pro
C12H20N4O5S (332.11543500000005)
Gly Cys Pro Gly
C12H20N4O5S (332.11543500000005)
Gly Gly Cys Pro
C12H20N4O5S (332.11543500000005)
Gly Gly Pro Cys
C12H20N4O5S (332.11543500000005)
Gly Pro Cys Gly
C12H20N4O5S (332.11543500000005)
Gly Pro Gly Cys
C12H20N4O5S (332.11543500000005)
UNII:5DU0E310OI
Pro Cys Gly Gly
C12H20N4O5S (332.11543500000005)
Pro Gly Cys Gly
C12H20N4O5S (332.11543500000005)
Pro Gly Gly Cys
C12H20N4O5S (332.11543500000005)
2,4-D isooctyl ester
C16H22Cl2O3 (332.09459219999997)
Taxifolin 7,3'-dimethyl ether
5-O-Galloylhamamelofuranose
Phenyl 4-(phenylsulfinyl)-1,3-butadienyl sulfone
3,5,2'-Trihydroxy-7,5'-dimethoxyflavanone
4-Glucogallic acid
10S,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12-tridecatrienoic acid
C16H22Cl2O3 (332.09459219999997)
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]-
1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester
tert-Butyl 4-(2,6-dichloropyrimidin-4-yl)piperazine-1-carboxylate
Octyl (2,4-dichlorophenoxy)acetate
C16H22Cl2O3 (332.09459219999997)
5-Thiazolecarboxylic acid, 2-[3-cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl
C16H16N2O4S (332.08307360000003)
Pyrimidine, 5-hexyl-2-(4-(pentyloxy)phenyl)-
C19H12N2O4 (332.07970320000004)
METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE
(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE
C14H18Cl2N2O3 (332.06944180000005)
Methdilazine Hydrochloride
C18H21ClN2S (332.11138960000005)
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Methdilazine hydrochloride is an orally active antibiotic (histamine antagonist). Methdilazine hydrochloride can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro and in vivo, which can be used for the research of infectious diseases[1][2].
(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester
6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine
Dantrolene Related Compound B (50 mg) (5-(4-nitrophenyl)-2-furaldehyde-(2-carboxymethyl) semicarbazone)
C14H12N4O6 (332.07568119999996)
2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione
5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole
2-ethylhexyl 2,4-dichlorophenoxyacetate
C16H22Cl2O3 (332.09459219999997)
(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE
tert-Butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
C13H20N2O4S2 (332.08644400000003)
1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea
2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide
Methyl 2-(7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl)acetate
N-Pyridoxyl-1-amino-cyclopropanecarboxylic acid-5-monophosphate
C12H17N2O7P (332.07733420000005)
(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate
C17H19NO4P- (332.10516440000004)
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
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-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetonitrile
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate
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)-
Semiviriditoxin
A naphthopyran that is 3,4-dihydro-naphtho[2,3-c]pyran-1-one which is substituted by a 2-methoxy-2-oxoethyl group at position 3, a methoxy group at position 7, and hydroxy groups at positions 9 and 10 (the 3S enantiomer). It is produced by the fungus Paecilomyces variotii, isolated from the larvae of the mountain pine beetle Dendroctonus ponderosae. The biological precursor of viriditoxin.
Hercynylcysteine sulfoxide
C12H20N4O5S (332.11543500000005)
A L-histidine derivative which is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.
methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate
3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine
1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine
2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole
N-[2-(2,4,6-trinitrophenyl)ethyl]aniline
C14H12N4O6 (332.07568119999996)
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.
2-[(Diaminomethylene)carbonohydrazonoyl]phenyl 4-methylbenzenesulfonate
6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole
7-(2-Methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione
2-Quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone
N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine
5-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-methyl-6H-1,3,4-thiadiazin-2-amine
2,3,6,8,9-Pentahydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracen-1-one
A member of the class of anthracenones that is 3,4-tetrahydroanthracen-1-one which is substituted by hydroxy groups at positions 2, 3, 6, 8 and 9, and a 2-oxopropyl group at position 3.
8-Deoxylactucin 15-oxalate
A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 8-deoxylactucin. Found in chicory.
N-[(3R)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide
1-[(Z)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea
3-[4-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile
C15H16N4OS2 (332.07654859999997)
prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
Pseudochelerythrine
C20H14NO4+ (332.09227840000005)
Sanguinarine is a benzophenanthridine alkaloid, an alkaloid antibiotic and a botanical anti-fungal agent. Sanguinarine is a natural product found in Fumaria capreolata, Fumaria kralikii, and other organisms with data available. Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule. Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine. Sanguinarine has been shown to exhibit antibiotic, anti-apoptotic, anti-fungal, anti-inflammatory and anti-angiogenic functions Sanguinarine belongs to the family of Benzoquinolines. These are organic compounds containing a benzene fused to a quinoline ring system. (A3208, A3209, A3208, A3208, A3208). See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule.[citation needed]; Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine Sanguinarine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2447-54-3 (retrieved 2024-06-29) (CAS RN: 2447-54-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Tosyl-L-lysine chloromethyl ketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors
[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
hercynylcysteine sulfoxide zwitterion
C12H20N4O5S (332.11543500000005)
An L-alpha-amino acid zwitterion formed from hercynylcysteine sulfoxide by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
6,9-dihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione
(1s,2s,4s,5s)-4-(7-methoxy-2-oxochromen-6-yl)-1-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl acetate
methyl 3-(2-formyl-3-hydroxy-5-methylphenoxy)-4,6-dihydroxy-2-methylbenzoate
methyl 2-[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetate
(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(3s)-5,7-dihydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(3s)-3,5,7-trihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2h-1-benzopyran-4-one
(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxy(2-²h)benzoate
(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl 3,4,5-trihydroxybenzoate
(2s,3r)-2,6-dihydroxy-4-methoxy-3-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}-2h-pyridine-3-carbonitrile
C12H16N2O9 (332.08557659999997)
(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
[(2r,3r,4r,5r)-3,4,5-trihydroxy-4-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate
(2s)-2-(2,3-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(2r,3s)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
2-hydroxyethyl 5-hydroxy-2-(2-hydroxybenzoyl)-4-(hydroxymethyl)benzoate
(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r)-3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
1-hydroxy-2,3,4,7-tetramethoxyxanthoce
{"Ingredient_id": "HBIN002611","Ingredient_name": "1-hydroxy-2,3,4,7-tetramethoxyxanthoce","Alias": "NA","Ingredient_formula": "C17H16O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31278","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
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"}
2',3,3',4,4',6'-hexahydroxychalcone; 3',4-di-me ether
{"Ingredient_id": "HBIN003842","Ingredient_name": "2',3,3',4,4',6'-hexahydroxychalcone; 3',4-di-me ether","Alias": "NA","Ingredient_formula": "C17H16O7","Ingredient_Smile": "NA","Ingredient_weight": "332.3","OB_score": "NA","CAS_id": "119539-89-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8986","PubChem_id": "NA","DrugBank_id": "NA"}
2,6-dimethoxy-4-hydroxyphenol-1-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN004898","Ingredient_name": "2,6-dimethoxy-4-hydroxyphenol-1-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O9","Ingredient_Smile": "COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6249","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3r)-4',7-dihydroxy-2',5-dimethoxydihy-droflavonol
{"Ingredient_id": "HBIN006409","Ingredient_name": "(2r,3r)-4',7-dihydroxy-2',5-dimethoxydihy-droflavonol","Alias": "NA","Ingredient_formula": "C17H16O7","Ingredient_Smile": "COC1=C(C=CC(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5825","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4',7-di-o-methyldihydroquercetin
{"Ingredient_id": "HBIN010118","Ingredient_name": "4',7-di-o-methyldihydroquercetin","Alias": "NA","Ingredient_formula": "C17H16O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6337","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-1,3,5,7-tetramethoxyxanthone
{"Ingredient_id": "HBIN012380","Ingredient_name": "6-hydroxy-1,3,5,7-tetramethoxyxanthone","Alias": "NA","Ingredient_formula": "C17H16O7","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10756","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"}
americanoicacid methyl ester
{"Ingredient_id": "HBIN015844","Ingredient_name": "americanoicacid methyl ester","Alias": "NA","Ingredient_formula": "C17H16O7","Ingredient_Smile": "COC(=O)C1=CC2=C(C=C1)OC(C(O2)CO)C3=CC(=C(C=C3)O)O","Ingredient_weight": "332.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1035","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11198348","DrugBank_id": "NA"}
(3r)-3-[(3,4-dihydroxyphenyl)methyl]-5,8-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
3-[(3,4-dihydroxyphenyl)methyl]-5,8-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
methyl (2s,3s)-2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylate
(2s,3s,4s,5r,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
[(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
(2r,3r)-3,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-2-(2-hydroxy-4,6-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(2s)-2-(2,5-dihydroxyphenyl)-5-hydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one
13-hydroxy-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one
(2s,3r)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5,6-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(3s)-5,7-dihydroxy-3-(5-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(3r,4s,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl 3,4,5-trihydroxybenzoate
1-(4-hydroxy-3,5-dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione
(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(6r)-4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione
(2s)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-2,3-dihydro-1-benzopyran-4-one
(2r,3s,4s,5s)-2,3,4,5,6-pentahydroxy-7-oxo-7-(3,4,5-trihydroxyphenyl)heptanal
3,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(4r,6s)-11-hydroxy-17-methoxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(10),3(8),11,16-tetraene-2,9-dione
[(2r,3s,4s,5s)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate
5,7-dihydroxy-6-[3-hydroxy-2-(hydroxymethyl)-5-methylphenoxy]-4-methyl-3h-2-benzofuran-1-one
1,6-dihydroxy-7ah,8ah,8bh,8ch-peryleno[1,2-b]oxirene-7,11-dione
methyl 3,5-dimethoxy-2-(6-methyl-4-oxopyran-3-carbonyl)benzoate
5-hydroxy-3'-(methoxycarbonyl)-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-7'-carboxylic acid
[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
2-({5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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,4s,5s,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
5,7-dihydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
2,3,4,6-tetrahydroxy-1,7-bis(3-hydroxyprop-1-en-1-yl)benzo[7]annulen-5-one
2-amino-8-benzoyl-6-hydroxyphenoxazin-3-one
C19H12N2O4 (332.07970320000004)
5,6,14-trihydroxy-15-(hydroxymethyl)-4,7,12-trimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
(2s,3r)-3,5-dihydroxy-2-(3-hydroxy-2-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
3,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydro-1-benzopyran-4-one
(2s,3r,4s,5r,6r)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
3-[(3,4-dihydroxyphenyl)methyl]-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one
(2s,7'r)-5-hydroxy-7'-(methoxycarbonyl)-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3'-carboxylic acid
(2r,3r)-3,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid
C16H22Cl2O3 (332.09459219999997)
5-hydroxy-7'-(methoxycarbonyl)-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3'-carboxylic acid
(1s,12r,13s,20s)-13-hydroxy-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one
3,7-dihydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-2h-1-benzopyran-4-one
(2r,3r)-2,6-dihydroxy-4-methoxy-3-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}-2h-pyridine-3-carbonitrile
C12H16N2O9 (332.08557659999997)
(3s)-3,7-dihydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-2h-1-benzopyran-4-one
2-({5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
6-hydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one
3,7-dihydroxy-2-(4-hydroxyphenyl)-5,6-dimethoxy-2,3-dihydro-1-benzopyran-4-one
methyl(2-{6-thia-4,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),4,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)amine
(1r,7r,9s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2s)-2-(2,6-dihydroxyphenyl)-5-hydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(1r,12r,13r,20s)-13-hydroxy-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one
(2s,3r,4s,5s,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoic acid
(3s)-5,7-dihydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(2r,3r)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
2-(2,5-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
1,6-dihydroxy-2,3,4-trimethoxy-8-methylxanthen-9-one
methyl 4-hydroxy-2'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-6'-carboxylate
(2s,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r,6s,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
methyl 2-[(3s)-9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl]acetate
(2s)-5,7-dihydroxy-2-(2-hydroxy-4,6-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(3s)-3-[(3,4-dihydroxyphenyl)methyl]-5,8-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(2s,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3,4,5-trihydroxybenzoate
2-[(3-acetyl-2,6-dihydroxyphenyl)methyl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
(2s)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
methyl 2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylate
(2s,3r)-3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
3-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
methyl (2s,3s)-3-(3,4-dihydroxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylate
3,5-dihydroxy-2-(3-hydroxy-2-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
5,6,8-trihydroxy-3-methoxy-7-(3-oxohex-1-en-1-yl)naphthalene-1,2-dione
(2r,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
4-(7-methoxy-2-oxochromen-6-yl)-1-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl acetate
(2r,3s,4r,5r)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl 3,4,5-trihydroxy(2-²h)benzoate
[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate
methyl 2-(2-formyl-3-hydroxy-5-methylphenoxy)-5-hydroxy-3-methoxybenzoate
(3s)-3-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
(3r)-3-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid
methyl 2-[(1r,10s,11s,13r)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetate
5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2r,7'r)-5-hydroxy-3'-(methoxycarbonyl)-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-7'-carboxylic acid
3,5-dihydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one
12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2(10),3,8,11,14(22),15,20,23-nonaen-12-ium
[C20H14NO4]+ (332.09227840000005)
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
(3s)-3-[(3,4-dihydroxyphenyl)methyl]-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one
(1r,3r,4s,9r)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl acetate
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one
2-(2,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(1r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r)-6,9-dihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione
(2s,7'r)-5-hydroxy-3'-(methoxycarbonyl)-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-7'-carboxylic acid
[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate
14,15-dihydroxy-4,6,13-trimethoxy-9-oxatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2,4,6,12,14-hexaen-8-one
3,5,7-trihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2h-1-benzopyran-4-one
3,5-dihydroxy-3-(2-hydroxy-3-methoxy-5-methylphenyl)-7-methoxy-2-benzofuran-1-one
11-hydroxy-17-methoxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(10),3(8),11,16-tetraene-2,9-dione
(2r,3r)-3,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(4r,6e,8e,10s,11r)-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid
C16H22Cl2O3 (332.09459219999997)
2-(2,5-dihydroxyphenyl)-5-hydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl acetate
(2s,3r)-3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(3r)-5,7-dihydroxy-3-(5-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]acetic acid
5,6,8-trihydroxy-3-methoxy-7-[(1e)-3-oxohex-1-en-1-yl]naphthalene-1,2-dione
3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl acetate
(2r,3r)-3,5-dihydroxy-2-(3-hydroxy-2-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(3,4,5-trihydroxyphenyl)heptane-1,2-dione
3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(2r)-2-(2,5-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(2s)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one
(2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
(3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl acetate
(2r)-2-(2,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
methyl 3-(3,4-dihydroxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylate
2,6-dihydroxy-4-methoxy-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)oxy]-2h-pyridine-3-carbonitrile
C12H16N2O9 (332.08557659999997)