Exact Mass: 332.0983
Exact Mass Matches: 332.0983
Found 312 metabolites which its exact mass value is equals to given mass value 332.0983,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sanguinarine
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).
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
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.
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.
3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
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].
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].
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
(2R,3R)-4,7-dihydroxy-2,5-dimethoxydihydroflavonol
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
(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
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
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
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.
sanguinarine
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
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
UNII:5DU0E310OI
Taxifolin 7,3'-dimethyl ether
Phenyl 4-(phenylsulfinyl)-1,3-butadienyl sulfone
3,5,2'-Trihydroxy-7,5'-dimethoxyflavanone
10S,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12-tridecatrienoic acid
1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester
METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE
(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
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
(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate
2-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetonitrile
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate
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.
3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine
2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole
2-[(Diaminomethylene)carbonohydrazonoyl]phenyl 4-methylbenzenesulfonate
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
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
Pseudochelerythrine
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
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
(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
(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2s,3s)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
(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,3r)-3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
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"}
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"}
(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"}
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"}
