Exact Mass: 396.1137
Exact Mass Matches: 396.1137
Found 500 metabolites which its exact mass value is equals to given mass value 396.1137
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sulfazecin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
methyl (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
[(E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-enyl] phosphono hydrogen phosphate
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.
Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside
Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is found in root vegetables. Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is found in root vegetables.
Aloesol 7-glucoside
Aloesol 7-glucoside is found in green vegetables. Aloesol 7-glucoside is a constituent of rhubarb Rheum sp. Constituent of rhubarb Rheum species Aloesol 7-glucoside is found in green vegetables.
Glucocorticoid receptor agonist
Phosphine oxide, diphenyl(2,4,6-trimethoxybenzoyl)-
4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, (4S,6S)-
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
1R,cis-RU 15525
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
5-Chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8a-dihydroxy-1-methoxy-7-methyl-1H-isochromene-6,8-dione
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.
12-O-beta-glucopyranosyl-9beta,12-dihydroxytremetone
(1R*,4R*,8S*,10R*)-1,4-epoxy-1,8-dihydroxy-10,13-diacetoxy-germacra-5E,7(11)-dien-6,12-olide
[4-(5,7-diacetyloxy-4-oxochromen-3-yl)phenyl] acetate
2-(butan-2-y)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|5,7-dihydroxy-2-isobutylchromone-7-O-beta-D-glucopyranoside|petiolin E|urachromone B
2-Methyl-5-(2-hydroxypropyl)-7-hydroxy-chromone-2-O-??-D-glucopyranoside
(2R*,3S*)-1-(2-[1-(Hydroxymethyl)vinyl]-3-[??-D-glucosyloxy]-2,3-dihydrobenzo[b]furan-5-yl)-1-ethanone|{(2R*,3S*)-3-(beta-D-glucopyranosyloxy)-2,3-dihydro-2-[1-(hydroxymethyl)ethenyl]-1-benzofuran-5-yl}ethanone
6-deoxy-4-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside C
(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
(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(2-methylpropyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol|8-beta-C-glucopyranosyl-5,7-dihydroxy-2-isobutylchromone
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
propyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate|propyl chlorogenate
6,8-dimethoxy-7-(6?-methoxy-7?-coumarinyloxy)coumarin
(+)-(1S,3R,4R,5R,6S,7R,8S)-8-angeloyloxy-1,4-dihydroxy-3-chloroguai-9,11(13)-dien-6,12-olide|argyinolide E
isopropyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate
(3-methyl-2-butenyl)-6-O-beta-D-glucopyranosyl-1(3H)-isobenzofuranone|nigelactone
methyl rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylate
2,8-Diisopropyl-peri-xanthenoxanthene-4,10-quinone
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
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
9-(beta-D-glucopyranosyl)-10H-indolo[3,2-b]quinoline|9-(beta-D-glucopyranosyloxy)-10H-indolo[3,2-b]quinoline|jusbetonin
Quinine 2HCl
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.
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
5,7-dihydroxy-2-(2-methylpropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
[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]
Ala Cys Cys Thr
Ala Cys Phe Gly
Ala Cys Gly Phe
Ala Cys Thr Cys
Ala Phe Cys Gly
Ala Phe Gly Cys
Ala Gly Cys Phe
Ala Gly Phe Cys
Ala Thr Cys Cys
Cys Ala Cys Thr
Cys Ala Phe Gly
Cys Ala Gly Phe
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 Phe Ala Gly
Cys Phe Gly Ala
Cys Gly Ala Phe
Cys Gly Cys Asp
Cys Gly Asp Cys
Cys Gly Phe Ala
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 Ser Ser Thr
Cys Ser Thr Ser
Cys Thr Ala Cys
Cys Thr Cys Ala
Cys Thr Ser Ser
Asp Cys Cys Gly
Asp Cys Gly Cys
Asp Gly Cys Cys
Phe Ala Cys Gly
Phe Ala Gly Cys
Phe Cys Ala Gly
Phe Cys Gly Ala
Phe Gly Ala Cys
Phe Gly Cys Ala
Gly Ala Cys Phe
Gly Ala Phe Cys
Gly Cys Ala Phe
Gly Cys Cys Asp
Gly Cys Asp Cys
Gly Cys Phe Ala
Gly Cys Met Ser
Gly Cys Ser Met
Gly Asp Cys Cys
Gly Phe Ala Cys
Gly Phe Cys Ala
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 Cys Ser Thr
Ser Cys Thr Ser
Ser Gly Cys Met
Ser Gly Met Cys
Ser Met Cys Gly
Ser Met Gly Cys
Ser Ser Cys Thr
Ser Ser Thr Cys
Ser Thr Cys Ser
Ser Thr Ser Cys
Thr Ala Cys Cys
Thr Cys Ala Cys
Thr Cys Cys Ala
Thr Cys Ser Ser
Thr Ser Cys Ser
Thr Ser Ser Cys
SIPI 8917-I
Visor
Aloesol 7-glucoside
Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside
2,4-difluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide
1-BOC-3-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
1-BOC-4-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
(4,5-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate
1-BOC-3-([2-(3-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
fosbretabulin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents
butane-1,4-diol,1,4-diisocyanatobenzene,hexanedioic acid
N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline,iodide
2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE
5-BENZYL 3-METHYL 1-(P-FLUOROPHENYL)-4-ISOPROPYL-1H-PYRAZOLE-3,5-DICARBOXYLATE
(R)-TERT-BUTYL (1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHYL)CARBAMATE
2-piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-methyl ester,dihydrochloride
Phenyl 3,4-O-(1-methylethylidene)-1-thio-beta-D-galactopyranoside diacetate
[trans(trans)]-1-(4-Ethyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene
LY450108
LY450108 is a potent AMPA receptor potentiator. LY450108 has the potential for depression and Parkinson's disease research[1][2][3][4].
3-Pyridinecarboxylic acid, 6-(((2S)-3-cyclopentyl-1-oxo-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propyl)amino)-
D004791 - Enzyme Inhibitors
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].
methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate
SB 218795 is a potent and selective non-peptide NK3 receptor antagonist, with a Ki 13 nM for hNK3. SB 218795 shows about 90-fold and 7000-fold selectivity for hNK3 over hNK2 and hNK1, respectively. SB 218795 can inhibit NK3 receptor-mediated pupillary constriction of the rabbit[1][2].
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
N-(4-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(2-methylpropyl)-4H-1-benzopyran-4-one
(5S)-1-benzyl-3-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-hydroxy-5-(1-methylethyl)-1,5-dihydro-2H-pyrrol-2-one
Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl]methylidene]azanium
[(1S,2R,3S,10R,11S)-11-acetyloxy-3,10-dihydroxy-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate
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
Trans-combretastatin A-4 phosphate (*disodium salt*)
1-(4-Fluorophenyl)-3-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]urea
N-(4-acetamidophenyl)-2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]acetamide
N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide
2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
N-[(3Z)-3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]furan-2-carboxamide
7-(3-Methoxypropyl)-3-(phenylmethyl)-8-(3-thiophenyl)purine-2,6-dione
1-[2-Furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone
N-[[2-cyanoethyl(methyl)amino]-sulfanylidenemethyl]-4-(4-morpholinylsulfonyl)benzamide
(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
(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester
(2Z)-2-[(3-Hydroxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one
3,4,5-trihydroxy-6-[5-methoxy-2-[(Z)-4-methyl-3-oxopent-1-enyl]phenoxy]oxane-2-carboxylic acid
N-[4-[3-[(E)-(2-Acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenyl]acetamide
5-(3-Methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione
3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl]oxyoxane-2-carboxylic acid
(2S,2AR,5AS)-1-Benzoyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
[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.
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].
(3ar,4r,6r,6as,7r,9ar,9br)-6-(chloromethyl)-6,7-dihydroxy-9-methyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-methylbut-2-enoate
(2s,3r,4r,5r,6r)-5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(3,4-dimethoxyphenyl)prop-2-enoate
(3as,4r,5r,6s,6ar,8r,9bs)-4-(acetyloxy)-8-hydroperoxy-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-5-yl acetate
(4s)-6-methoxy-4,5-dimethyl-3-methylidene-8-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-2-benzopyran-1-one
(2r,3r,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(6-methoxy-2-oxochromen-7-yl)oxy]oxan-4-yl acetate
4-chloro-3-ethenyl-8-hydroxy-2-isocyano-3,7,7,10-tetramethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(15),4,11,13-tetraene-9,16-dione
(1s,2r,3r,4s,6r,7r,10r,11r,12r)-2,6,11,12-tetrahydroxy-4,10-dimethyl-4-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-9,14-dioxatetracyclo[8.4.0.0³,⁷.0⁷,¹¹]tetradecan-13-one
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
[(1r,6s,8r,12r)-6-(acetyloxy)-12-hydroxy-8,12-dimethyl-3,9-dioxo-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-en-4-yl]methyl acetate
(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,2r,4r,8r,10s)-10-(acetyloxy)-12-(hydroxymethyl)-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-8-yl acetate
(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
[(1r,2e,8s,10r,11s)-8-(acetyloxy)-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate
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
2-methyl-5-(2'-hydroxypropyl)-7-hydroxy-132chromone-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN005989","Ingredient_name": "2-methyl-5-(2'-hydroxypropyl)-7-hydroxy-132chromone-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H24O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14513","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r*,3s*)-1-(2-[1-(hydroxymethyl)vinyl]-3-[β-d-glucosyloxy]-2,3-dihydrobenzo[b ]furan-5-yl)-1-ethanone
{"Ingredient_id": "HBIN006459","Ingredient_name": "(2r*,3s*)-1-(2-[1-(hydroxymethyl)vinyl]-3-[\u03b2-d-glucosyloxy]-2,3-dihydrobenzo[b ]furan-5-yl)-1-ethanone","Alias": "NA","Ingredient_formula": "C19H24O9","Ingredient_Smile": "CC(=O)C1=CC2=C(C=C1)OC(C2OC3C(C(C(C(O3)CO)O)O)O)C(=C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10525","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alborine
{"Ingredient_id": "HBIN015086","Ingredient_name": "alborine","Alias": "NA","Ingredient_formula": "C22H22NO6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "866","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aloesinol
{"Ingredient_id": "HBIN015306","Ingredient_name": "aloesinol","Alias": "NA","Ingredient_formula": "C19H24O9","Ingredient_Smile": "NA","Ingredient_weight": "396.39","OB_score": "NA","CAS_id": "135077-16-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6994","PubChem_id": "NA","DrugBank_id": "NA"}
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"}