Exact Mass: 494.2237
Exact Mass Matches: 494.2237
Found 339 metabolites which its exact mass value is equals to given mass value 494.2237
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Glaucarubinone
Glaucarubinone is a quassinoid with formula C25H34O10. It is a natural product isolated from several plant species and exhibits anti-cancer and anti-malarial properties. It has a role as a geroprotector, a plant metabolite, an antineoplastic agent and an antimalarial. It is a carboxylic ester, a quassinoid, an organic heteropentacyclic compound, a tetrol, a secondary alpha-hydroxy ketone and a tertiary alpha-hydroxy ketone. Glaucarubinone is a natural product found in Simarouba amara, Cunila, and other organisms with data available. A quassinoid with formula C25H34O10. It is a natural product isolated from several plant species and exhibits anti-cancer and anti-malarial properties.
Soularubinone
nazartinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D000970 - Antineoplastic Agents
Gibberellin A4 glucosyl ester
Gibberellin A4 glucosyl ester (GA4 glucosyl ester) belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. Gibberellin A4 glucosyl ester is found in pulses. Gibberellin A4 glucosyl ester is a constituent of seeds of French bean (Phaseolus vulgaris). Constituent of seeds of French bean (Phaseolus vulgaris). Gibberellin A4 glucosyl ester is found in pulses, yellow wax bean, and green bean.
Gibberellin A20 13-glucoside
Gibberellin A20 13-glucoside (GA20 13-glucoside) belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. Gibberellin A20 13-glucoside is found in cereals and cereal products. Gibberellin A20 13-glucoside is a constituent of barley Hordeum vulgare. Constituent of barley Hordeum vulgare. Gibberellin A20 13-glucoside is found in barley and cereals and cereal products. Gibbane-1,10-dicarboxylic acid, 7-(β-D-glucopyranosyloxy)-4a-hydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1α,4aα,4bβ,10β)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=73607-09-7 (retrieved 2024-08-12) (CAS RN: 73607-09-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
(8S,8'S)-Secoisolariciresinol 9-xyloside
(8S,8S)-Secoisolariciresinol 9-xyloside is found in herbs and spices. (8S,8S)-Secoisolariciresinol 9-xyloside is a constituent of Laurus nobilis (bay laurel). Constituent of Laurus nobilis (bay laurel). (8S,8S)-Secoisolariciresinol 9-xyloside is found in tea and herbs and spices.
1-(1H-Imidazole-4-ylmethyl)-3-[2-[4-(2-methyl-3-chlorophenyl)piperazino]ethyl]-5,6-dimethoxy-1H-indazole
(2R,3R,4S,5S,6R)-2-[(3R)-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
(3R,5R)-3,5-Dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane 3-O-??-D-glucopyranoside
(2E,6R)-2,6-dimethyl-8-hydroxy-2-octenoic acid 8-O-[6-O-(E)-p-coumaroyl]-beta-D-glucopyranoside|(2E,6R)-2,6-Dimethyl-8-hydroxy-2-octenoic acid 8-O-[6-O-(E)-p-coumaroyl]-??-D-glucopyranoside
1alpha,9alpha-dibenzoyloxy-6beta,8beta-dihydroxy-dihydro-beta-agarofuran
9alpha-isobutyryloxy-4beta,15-epoxyrepandanolide-8-O-(5-hydroxyangelate)|9alpha-isobutyryloxy-4beta,15-epoxyrepandanolide-8-O-<5-hydroxyangelate>
(3R,5R)-3,5-Dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane 5-O-??-D-glucopyranoside
Diversoside
2-(4-hydroxyphenyl)ethyl 4,6-O-[(1R,4E)-3-(2-ethoxy-2-oxoethyl)-4-formylhex-4-en-1-ylidene]-beta-Dglucopyranoside|ilexin A
(-)-secoisolariciresinol 9-O-beta-D-xylopyranoside
lathyranoic acid A|rel-(2S,5S,7R,9S,11S)-14,15-seco-5-acetoxy-7-benzoyloxy-3,6(17),12E-trien-15-oxo-14-lathyranoic acid
(2R,3R,4S,5S,6R)-2-[(3R)-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[(3R)-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_major
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clocortolone pivalate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Gibberellin A20 13-glucoside
(8S,8'S)-Secoisolariciresinol 9-xyloside
Gibberellin A4 glucosyl ester
Tirofiban hydrochloride
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
Dagrocorat
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate
11-Methyl-6-methylidene-16-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
2-(4-Isopropyl-phenyl)-N-(4-methoxy-benzyl)-2-[(2-methoxy-ethyl)-(2-thiophen-2-yl-acetyl)-amino]-acetamide
(2S,3S)-2,3-dihydroxy-3-[(3S,5S)-2-hydroxy-2,3-dimethyl-7-oxo-1,4-oxazepan-5-yl]-N-{(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl]-3-methylbutyl}propanamide
N-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
(1R)-2-acetyl-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
[(2R,3S)-1-benzylsulfonyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone
N-[(2S,4aR,12aR)-5-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide
N-[(2R,4aR,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide
N-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea
N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide
N-[(2R,4aR,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide
N-[(2R,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide
(1S)-2-acetyl-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(1-oxobutyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
N-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
N-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
N-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea
N-[(2S,4aS,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide
N-[(2S,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide
(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(1-oxobutyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
[(1S,4R,5R,6R,7S,8R,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-8-yl] 3-hydroxy-3-methylbutanoate
Sg17-1-4
A member of the class of isocoumarins isolated from the marine fungus Alternaria tenuis and has been shown to exhibit cytotoxic activities.
AZ10606120 (dihydrochloride)
AZ10606120 dihydrochloride is a selective, high affinity antagonist for P2X7 receptor (P2X7R) at human and rat with an IC50 of about 10?nM. AZ10606120 dihydrochloride is little or no effect at other P2XR subtypes. AZ10606120 dihydrochloride has anti-depressant effects and reduces tumour growth[1].
{6-hydroxy-2-[hydroxy({[1-(8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl)-3-methylbutyl]-c-hydroxycarbonimidoyl})methyl]-5,6-dimethylmorpholin-3-yl}acetic acid
(1s,6s,7r,7as)-6-{[3-(acetyloxy)-3-methylbutanoyl]oxy}-4-[(acetyloxy)methyl]-6,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-oxiran]-1-yl (3s)-3-methylpentanoate
(1s,4r,5r,6r,7s,8r,11s,12r,13s,16s,17s,18s,19r)-4,5,8,16,17-pentahydroxy-6,14,18-trimethyl-9-oxo-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-12-yl (2e)-2-methylbut-2-enoate
methyl (3as,4s,5s,10r,11r,11as)-5-[(2s)-butan-2-yloxy]-11-hydroxy-4-{[(2z)-2-(hydroxymethyl)but-2-enoyl]oxy}-3-methylidene-2-oxo-4,5,8,9,11,11a-hexahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxirane]-6-carboxylate
(2s,3r,4s,5r)-2-{4-[(2r)-3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl]-2-methoxyphenoxy}oxane-3,4,5-triol
6-(acetyloxy)-4-({[2-(acetyloxy)-3-methylbutanoyl]oxy}methyl)-6,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-oxiran]-1-yl 3-methylpentanoate
(3s)-7-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5,9-trihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one
6-{[3-(acetyloxy)-3-methylbutanoyl]oxy}-4-[(acetyloxy)methyl]-6,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-oxiran]-1-yl 3-methylpentanoate
(3ar,4r,5r,6r,8r,10r,11r,11as)-5,8,10-trihydroxy-6,10-dimethyl-11-{[(2z)-2-methylbut-2-enoyl]oxy}-3-methylidene-2,9-dioxo-octahydrocyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate
2-(furan-3-yl)-4a-hydroxy-6a,10b-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,5h,6h,7h,10h,10ah-naphtho[2,1-c]pyran-4-one
(2r,3r,4s,5s,6r)-2-{[(3r,5r)-7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[13-(acetyloxy)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-8-yl]methyl benzoate
1,3,6-trihydroxy-8-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-7-methoxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one
2-{[1-(3,4-dihydroxyphenyl)-5-hydroxy-7-(4-hydroxyphenyl)heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,2s,5s,6s,7s,9r,12r)-5-(benzoyloxy)-2,12-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
[(2r,3r,4s,5r,6s)-6-{[(3ar,4ar,5r,7as,9ar)-5-methyl-3,8-dimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-5-yl]oxy}-4-(acetyloxy)-3,5-dihydroxyoxan-2-yl]methyl acetate
(2'r,3'r,4s)-2,2''-diimino-2'-(1h-indol-3-yl)-1,1'',3-trimethyl-4',9'-dihydro-2'h-dispiro[imidazolidine-4,1'-carbazole-3',4''-imidazolidine]-5,5''-dione
1-homoacevaltrate
{"Ingredient_id": "HBIN002598","Ingredient_name": "1-homoacevaltrate","Alias": "NA","Ingredient_formula": "C25H34O10","Ingredient_Smile": "CCC(C)CC(=O)OC1C2C(=CC(C23CO3)OC(=O)CC(C)(C)OC(=O)C)C(=CO1)COC(=O)C","Ingredient_weight": "494.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9592","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11762744","DrugBank_id": "NA"}
1-homoisoacevaltrate
{"Ingredient_id": "HBIN002599","Ingredient_name": "1-homoisoacevaltrate","Alias": "NA","Ingredient_formula": "C25H34O10","Ingredient_Smile": "CCC(C)CC(=O)OC1C2C(=CC(C23CO3)OC(=O)C)C(=CO1)COC(=O)C(C(C)C)OC(=O)C","Ingredient_weight": "494.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9610","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11103050","DrugBank_id": "NA"}
(2e,6r)-2,6-dimethyl-8-hydroxy-2-octenoicacid8-o-[6'-o-(e)-p-coumaroyl]-β-d-glucopyra-noside
{"Ingredient_id": "HBIN005571","Ingredient_name": "(2e,6r)-2,6-dimethyl-8-hydroxy-2-octenoicacid8-o-[6'-o-(e)-p-coumaroyl]-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C25H34O10","Ingredient_Smile": "CC(CCC=C(C)C(=O)O)CCOC1C(C(C(C(O1)COC(=O)C=CC2=CC=C(C=C2)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,5r)-3,5-dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane 3-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN009541","Ingredient_name": "(3r,5r)-3,5-dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane 3-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C25H34O10","Ingredient_Smile": "C1=CC(=CC=C1CCC(CC(CCC2=CC(=C(C=C2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5815","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,5r)-3,5-dihydroxy-1-(3,4-dihydroxy-phenyl)-7-(4-hydroxyphenyl)heptane5-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009542","Ingredient_name": "(3r,5r)-3,5-dihydroxy-1-(3,4-dihydroxy-phenyl)-7-(4-hydroxyphenyl)heptane5-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C25H34O10","Ingredient_Smile": "C1=CC(=CC=C1CCC(CC(CCC2=CC(=C(C=C2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5816","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
amritoside d
{"Ingredient_id": "HBIN015912","Ingredient_name": "amritoside d","Alias": "NA","Ingredient_formula": "C25H34O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1087","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}