Exact Mass: 396.07146359999996
Exact Mass Matches: 396.07146359999996
Found 338 metabolites which its exact mass value is equals to given mass value 396.07146359999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cefalotin
Cefalotin is only found in individuals that have used or taken this drug. It is a cephalosporin antibiotic.The bactericidal activity of cefalotin results from the inhibition of cell wall synthesis via affinity for penicillin-binding proteins (PBPs). The PBPs are transpeptidases which are vital in peptidoglycan biosynthesis. Therefore, their inhibition prevents this vital cell wall compenent from being properly synthesized. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Sulfazecin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Nitrovin hydrochloride
C14H13ClN6O6 (396.05850680000003)
methyl (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
Artonin L
Artonin L is found in fruits. Artonin L is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Artonin L is found in jackfruit and fruits.
6,8-Di-O-methylaverufin
6,8-Di-O-methylaverufin is found in cereals and cereal products. 6,8-Di-O-methylaverufin is produced by rice inoculated with Emericella foeniculicola and from a fungal isolate SIPI-891 Production by rice inoculated with Emericella foeniculicola and from a fungal isolate SIPI-8917. 6,8-Di-O-methylaverufin is found in cereals and cereal products.
Phosphine oxide, diphenyl(2,4,6-trimethoxybenzoyl)-
C22H21O5P (396.11265460000004)
4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, (4S,6S)-
TIIAS
C19H17O6S-.Na+ (396.06435020000004)
8-C-Methylvelloquercetin 3-methyl ether
Artoindonesianin S
5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one
3,5,6-Trimethoxy-3,4-methylene-dioxyfurano[2,3:7,8]flavone
Elongatin
Artonin L
Me ester,di-Ac-3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid
mollicellin L
A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by a hydroxy group at position 3, a methoxy group at position 7, methyl groups at positions 1 and 9, a 3-methylbut-2-enoyl group at position 8, a formyl group at position 4 and an oxo group at position 11. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities.
[4-(5,7-diacetyloxy-4-oxochromen-3-yl)phenyl] acetate
(2R,3S,4R,5S,6S,7R)- 2,3,5,6,7-pentachloropentadec-14-en-4-ol
C15H25Cl5O (396.03479500000003)
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,9,10-tetrahydroxy-2,3-trans-3,4-dihydro-2H-benzofurano[2,3-h]chromene|gambircatechol
3-(Prenyloxy)-5-hydroxy-7-methoxy-3,4-(methylenebisoxy)flavone
1-(3-hydroxy-4-methoxy-phenyl)-4,6,7-trimethoxy-2,3-naphthalide|pronaphthalide A
7,9-dimethoxy-11-hydroxy-2-methyl-3,4,5,6-tetrahydro-2h-2,6-epoxyanthra[2,3-b]oxocin-8,13-dione
6-(2-carboxyvinyl)-7-methoxy-5-hydroxybenzofuran-5-O-beta-D-glucopyranoside
2,8-dihydroxy-3,10-dimethoxy-6-(2-methyl-1-propen-1?yl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one
6,8-dimethoxy-7-(6?-methoxy-7?-coumarinyloxy)coumarin
methyl rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylate
3,4-dimetoxyphenyl 1-O-beta-(6-sulpho)-glucopyranoside
N-Hydroxy-N-[1-[6-[1-(benzo[b]thiophene-2-yl)ethyl]benzo[b]thiophene-2-yl]ethyl]urea
3-(1-Oxo-3-hydroxy-2-butenyl)-4,5-dihydroxy-9,10-dihydro-9,10-dioxoanthracene-2-acetic acid methyl ester
dehydrochebulic acid trimethyl ester|Trimethyl ester dehydrochebulic acid
4,4-Dimethoxy-O-methyl-pulvinsaeuremethylester|E-permethylatromentic acid|methyl 4,4-dimethoxyvulpinate|per-O-methylatromentic acid
1,4,5-Triacetoxy-2-methyl-anthrachinon|1,4,5-triacetoxy-2-methyl-anthraquinone|islandicin peracetate|islandicin triacetate|Islandicintriacetat|Islanelicintriacetat|Tri-Ac-1,4,5-Trihydroxy-2-methylanthraquinone|Tri-O-acetyl-islandicin
Thymidine, 5-o-(p-toluenesulfonyl)-
C17H20N2O7S (396.09911700000004)
β-Apopicropodophyllin
beta-Apopicropodophyllin is a component of the freshwater plant Micranthemum umbrosum. beta-Apopicropodophyllin is a natural product found in Micranthemum umbrosum and Condea verticillata with data available.
TIIAS
C19H17NaO6S (396.06435020000004)
4-Demethyldehydropodophyllotoxin
Thiazopyr
Pre-emergence control herbicide, inhibitor of cell division. It is used on fruit trees, vines sugar cane, pineapples and citrus fruits CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9520; ORIGINAL_PRECURSOR_SCAN_NO 9518 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9530; ORIGINAL_PRECURSOR_SCAN_NO 9527 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9534; ORIGINAL_PRECURSOR_SCAN_NO 9533 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9569; ORIGINAL_PRECURSOR_SCAN_NO 9568 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9593; ORIGINAL_PRECURSOR_SCAN_NO 9591 CONFIDENCE standard compound; INTERNAL_ID 1070; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9579; ORIGINAL_PRECURSOR_SCAN_NO 9577 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3052
[7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate
[7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate [IIN-based on: CCMSLIB00000848013]
[7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate [IIN-based: Match]
Flucarbazone
CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3500; ORIGINAL_PRECURSOR_SCAN_NO 3498 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3490; ORIGINAL_PRECURSOR_SCAN_NO 3488 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3481; ORIGINAL_PRECURSOR_SCAN_NO 3477 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3485; ORIGINAL_PRECURSOR_SCAN_NO 3481 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3482; ORIGINAL_PRECURSOR_SCAN_NO 3480 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3483; ORIGINAL_PRECURSOR_SCAN_NO 3481 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7700; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7696; ORIGINAL_PRECURSOR_SCAN_NO 7694 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7709; ORIGINAL_PRECURSOR_SCAN_NO 7707 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7721; ORIGINAL_PRECURSOR_SCAN_NO 7719 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7744; ORIGINAL_PRECURSOR_SCAN_NO 7742 CONFIDENCE standard compound; INTERNAL_ID 147; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7710; ORIGINAL_PRECURSOR_SCAN_NO 7708
Ala Cys Cys Thr
Ala Cys Thr Cys
Ala Thr Cys Cys
Cys Ala Cys Thr
Cys Ala Thr Cys
Cys Cys Ala Thr
Cys Cys Asp Gly
Cys Cys Gly Asp
Cys Cys Thr Ala
Cys Asp Cys Gly
Cys Asp Gly Cys
Cys Gly Cys Asp
Cys Gly Asp Cys
Cys Gly Met Ser
Cys Gly Ser Met
Cys Met Gly Ser
Cys Met Ser Gly
Cys Ser Gly Met
Cys Ser Met Gly
Cys Thr Ala Cys
Cys Thr Cys Ala
Asp Cys Cys Gly
Asp Cys Gly Cys
Asp Gly Cys Cys
Gly Cys Cys Asp
Gly Cys Asp Cys
Gly Cys Met Ser
Gly Cys Ser Met
Gly Asp Cys Cys
Gly Met Cys Ser
Gly Met Ser Cys
Gly Ser Cys Met
Gly Ser Met Cys
Met Cys Gly Ser
Met Cys Ser Gly
Met Gly Cys Ser
Met Gly Ser Cys
Met Ser Cys Gly
Met Ser Gly Cys
Ser Cys Gly Met
Ser Cys Met Gly
Ser Gly Cys Met
Ser Gly Met Cys
Ser Met Cys Gly
Ser Met Gly Cys
Thr Ala Cys Cys
Thr Cys Ala Cys
Thr Cys Cys Ala
SIPI 8917-I
Visor
5-BROMO-3-(1-(ETHYLSULFONYL)PIPERIDIN-4-YL)-1H-INDAZOLE-7-CARBONITRILE
2,4-difluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
C17H19BF2N2O4S (396.1126588000001)
(4,5-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate
(Cyclopropylmethyl)(triphenyl)phosphonium bromide
C22H22BrP (396.06424020000003)
fosbretabulin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents
N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline,iodide
Thymidine,5-(4-methylbenzenesulfonate)
C17H20N2O7S (396.09911700000004)
5-((4-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)QUINOLIN-6-YL)METHYLENE)THIAZOLIDINE-2,4-DIONE
C19H12N2O4S2 (396.02384720000003)
2-BENZYLOXY-5-BROMO-BENZOIC ACID BENZYL ESTER
C21H17BrO3 (396.03609919999997)
2-(1-oxonaphtho[2,1-b]thien-2(1H)-ylidene)naphtho[2,1-b]thiophen-1(2H)-one
3-(2-Benzyloxy-5-bromo-phenyl)-3-phenyl-propan-1-ol
Calcium cyclamate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1H-SPIRO[1,3-BENZOXAZINE-2,4-PIPERIDINE]-1-CARBOXYLATE
C17H21BrN2O4 (396.06846060000004)
3,5-bis(4-Nitrophenoxy)benzoic acid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Phosphonium,3-buten-1-yltriphenyl-, bromide (1:1)
C22H22BrP (396.06424020000003)
METHYL (S)-2-(BOC-AMINO)-3-(5-BROMO-3-INDOLYL)PROPANOATE
C17H21BrN2O4 (396.06846060000004)
3-(2-Aminoquinazolin-6-Yl)-4-Methyl-1-[3-(Trifluoromethyl)phenyl]pyridin-2(1h)-One
5,6-Dihydro-6-(3-methoxypropyl)-4-(propylamino)-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide
5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline
SIRT2-IN-8 is a potent SIRT2 inhibitor. SIRT2-IN-8 can be used for Huntington’s and Parkinson’s diseases research[1].
3-(4-Fluorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide
3-(2-Furanylmethyl)-5,6-dimethyl-2-[(3-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone
4-[(1,3-Dioxo-5-benzo[de]isoquinolinyl)sulfonylamino]benzoic acid
C19H12N2O6S (396.04160520000005)
(5S)-1-benzyl-3-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-hydroxy-5-(1-methylethyl)-1,5-dihydro-2H-pyrrol-2-one
C21H20N2O4S (396.11437200000006)
Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl]methylidene]azanium
methyl (1R,2R)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate
[beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronate
C14H22NO12- (396.11419520000004)
Trans-combretastatin A-4 phosphate (*disodium salt*)
1-(4-Fluorophenyl)-3-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]urea
3-(2,4-dimethoxyphenyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide
2-[(4-Chlorophenyl)sulfonyl-methylamino]acetic acid (2-anilino-2-oxoethyl) ester
C17H17ClN2O5S (396.05466620000004)
N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide
C19H16N4O2S2 (396.07146359999996)
2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
C18H16N6OS2 (396.08269659999996)
N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide
1-[2-Furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone
5-bromo-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-furancarboxamide
C17H18BrFN2O3 (396.04847499999994)
N-[[2-cyanoethyl(methyl)amino]-sulfanylidenemethyl]-4-(4-morpholinylsulfonyl)benzamide
2,4-diamino-10-(2-chlorophenyl)-5-imino-8-oxo-7,8,9,10-tetrahydro-5H-thiopyrano[2,3-b:4,5-b]dipyridine-3-carbonitrile
C18H13ClN6OS (396.05600380000004)
(6R,7S)-3-(acetyloxymethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
C14H22NO12- (396.11419520000004)
(2Z)-2-[(3-Hydroxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one
5-(3-Methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione
2,3,4,6,7-Pentaacetoxy-2,4,6-cycloheptatrien-1-one
Cephalothin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
[4,5-Dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydroanthracen-2-yl]acetic acid
Nogalaviketone
A methyl ester derived from (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.
4-de(dimethylamino)-4-oxoanhydrotetracycline(1-)
An organic anion that is the conjugate base of 4-dedimethylamino-4-oxoanhydrotetracycline, obtained by deprotonation of the 2-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Cefalotin
A semisynthetic, first-generation cephalosporin antibiotic with acetoxymethyl and (2-thienylacetyl)nitrilo moieties at positions 3 and 7, respectively, of the core structure. Administered parenterally during surgery and to treat a wide spectrum of blood infections.
PIT
PIT (2,2'-Pyridylisatogen tosylate) is a selective and non-competitive antagonist of P2Y1 receptor with an IC50 value of 0.14 μM for human P2Y1 receptor. PIT antagonizes P2Y1 receptor signaling without affecting nucleotide binding. PIT is an irreversible antagonist of responses to ATP at metabotropic purinoceptors (of the P2Y family) in some smooth muscles. PIT can be used for the research of chronic bronchitis and asthma[1][2][3].
(2r,3r,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(6-methoxy-2-oxochromen-7-yl)oxy]oxan-4-yl acetate
10-hydroxy-16-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one
2,6,7-trihydroxy-3-methyl-4,11-dioxo-1h,2h,3h-cyclohexa[a]fluoren-1-yl 2-methylpropanoate
(2s)-7-(3,4-dimethoxyphenyl)-4,6-dihydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
13,15-dichloro-5,14-dihydroxy-7,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
C19H18Cl2O5 (396.05312380000004)
(13s)-8,19-dihydroxy-6,17-dimethoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2(11),4,6,8,16(20),17-heptaen-10-one
methyl 1,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-2-carboxylate
2-(2h-1,3-benzodioxol-5-yl)-3,5,6-trimethoxyfuro[2,3-h]chromen-4-one
5-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
(1s,12s,13r)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-yl acetate
7,10,15-trihydroxy-2,4,17-trimethyl-13,20-dioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),4,9,14,16,18-hexaene-6,8,11-trione
10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11(15)-tetraen-12-one
5,8-bis(acetyloxy)-6-methyl-9,10-dioxoanthracen-1-yl acetate
methyl 1,5-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-2-carboxylate
(2r)-2-amino-4-{[(1r)-1-{[(3r)-3-methoxy-2-oxo-1-sulfoazetidin-3-yl]-c-hydroxycarbonimidoyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid
anthraxin
{"Ingredient_id": "HBIN016298","Ingredient_name": "anthraxin","Alias": "NA","Ingredient_formula": "C21H16O8","Ingredient_Smile": "CC(CC1=CC(=O)C2=C(O1)C=C(C3=C2OC(=CC3=O)C4=CC(=C(C=C4)O)O)O)O","Ingredient_weight": "396.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1371","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101515731","DrugBank_id": "NA"}
methyl 1,6,8-trihydroxy-3-methyl-7-(3-methylbut-2-en-1-yl)-9,10-dioxoanthracene-2-carboxylate
5,15-dichloro-6,14-dihydroxy-4,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
C19H18Cl2O5 (396.05312380000004)
3,5-dihydroxy-2-(hydroxymethyl)-6-[(6-methoxy-2-oxochromen-7-yl)oxy]oxan-4-yl acetate
5-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
(3s,6r)-6-bromo-6-[(2s,5r)-5-bromo-2,6,6-trimethyloxan-2-yl]-3-methylhex-1-en-3-ol
[(2r,3s,4s,5r,6s)-6-(3,4-dimethoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxysulfonic acid
methyl (1s,2r)-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate
(7r)-7-methyl-6,8-dioxo-3-[(1e)-3-oxoprop-1-en-1-yl]isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate
(2s)-2-amino-4-{[(2r)-2-{[(3r)-3-methoxy-2-oxo-1-sulfoazetidin-3-yl]amino}propanoyl]-c-hydroxycarbonimidoyl}butanoic acid
3-[2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one
(2s)-2-amino-4-{[(2s)-2-{[(3r)-3-methoxy-2-oxo-1-sulfoazetidin-3-yl]amino}propanoyl]-c-hydroxycarbonimidoyl}butanoic acid
(2s)-7-(3,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
methyl 2-[(2e)-3-methoxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate
3-(acetyloxy)-5-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4-dihydroxycyclohexane-1-carboxylic acid
5-[4-({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)-2-methylbut-2-en-1-yl]-3-methyl-5h-furan-2-one
{3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxan-2-yl}methoxysulfonic acid
{3,4,5-trihydroxy-6-[(6-methoxy-2-oxochromen-7-yl)oxy]oxan-2-yl}methyl acetate
3-(2,3-dihydroxy-5-methylphenoxy)-5-methylphenyl 2,4-dihydroxy-6-methylbenzoate
methyl 4-chloro-2-hydroxy-3-[3-hydroxy-2-(methoxycarbonyl)-5-methylphenoxy]-5-methoxybenzoate
(1r,13r)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-13-yl acetate
7-(4-carboxybuta-1,3-dien-1-yl)-2,5,8-trihydroxy-9,10-dioxophenanthrene-3-carboxylic acid
2-[2-chloro-5-hydroxy-6-(methoxycarbonyl)-3-methylphenoxy]-3,5-dimethoxybenzoic acid
16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-13-yl acetate
4-[5,7-bis(acetyloxy)-4-oxochromen-3-yl]phenyl acetate
methyl 3-chloro-2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxan-2-yl]methoxysulfonic acid
2,3,5,6,7-pentachloropentadec-14-en-4-ol
C15H25Cl5O (396.03479500000003)
16-hydroxy-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one
methyl 3-chloro-6-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate
(5r)-5-[(2z)-4-({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)-2-methylbut-2-en-1-yl]-3-methyl-5h-furan-2-one
methyl 2-[3-methoxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate
methyl 2-[4,5-dihydroxy-9,10-dioxo-3-(3-oxopentyl)anthracen-2-yl]acetate
methyl 4-chloro-3-hydroxy-2-[3-hydroxy-2-(methoxycarbonyl)-5-methylphenoxy]-5-methoxybenzoate
(2r)-2-amino-4-{[(1s)-1-{[(3r)-3-methoxy-2-oxo-1-sulfoazetidin-3-yl]-c-hydroxycarbonimidoyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid
13,15-dichloro-6,14-dihydroxy-4,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
C19H18Cl2O5 (396.05312380000004)
5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8,8-dimethylpyrano[3,2-g]chromen-4-one
2-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-7-methoxy-3-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one
(10r)-1,6,9-trihydroxy-3,8-dimethoxy-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one
(4s,8r)-2,18-dihydroxy-15-(3-hydroxy-3-methylbutyl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one
(6r)-3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-8,9-dihydroxy-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one
(2s)-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
7-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]-2,5,8-trihydroxy-9,10-dioxophenanthrene-3-carboxylic acid
(10s)-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11(15)-tetraen-12-one
methyl 2-(4,5-dihydroxy-9,10-dioxo-3-pentanoylanthracen-2-yl)acetate
(3s,6r)-6-bromo-6-[(2s,5s)-5-bromo-2,6,6-trimethyloxan-2-yl]-3-methylhex-1-en-3-ol
8,19-dihydroxy-6,17-dimethoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2(11),4,6,8,16(20),17-heptaen-10-one
5,7-dihydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16,18,20(23)-hexaen-15-one
4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
6-bromo-6-(5-bromo-2,6,6-trimethyloxan-2-yl)-3-methylhex-1-en-3-ol
16-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11(15)-tetraen-12-one
9-(4-hydroxy-3-methoxyphenyl)-4,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one
(2r,3s,4r,5s,6s,7r)-2,3,5,6,7-pentachloropentadec-14-en-4-ol
C15H25Cl5O (396.03479500000003)