Exact Mass: 494.2235
Exact Mass Matches: 494.2235
Found 339 metabolites which its exact mass value is equals to given mass value 494.2235
,
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
Cys Ile Pro Tyr
Cys Ile Tyr Pro
Cys Leu Pro Tyr
Cys Leu Tyr Pro
Cys Pro Ile Tyr
Cys Pro Leu Tyr
Cys Pro Tyr Ile
Cys Pro Tyr Leu
Cys Tyr Ile Pro
Cys Tyr Leu Pro
Cys Tyr Pro Ile
Cys Tyr Pro Leu
Phe Met Pro Thr
Phe Met Thr Pro
Phe Pro Met Thr
Phe Pro Thr Met
Phe Thr Met Pro
Phe Thr Pro Met
His His Thr Thr
His Asn Pro Gln
His Asn Gln Pro
His Pro Asn Gln
His Pro Gln Asn
His Gln Asn Pro
His Gln Pro Asn
His Thr His Thr
His Thr Thr His
Ile Cys Pro Tyr
Ile Cys Tyr Pro
Ile Met Met Thr
Ile Met Thr Met
Ile Pro Cys Tyr
Ile Pro Tyr Cys
Ile Thr Met Met
Ile Tyr Cys Pro
Ile Tyr Pro Cys
Leu Cys Pro Tyr
Leu Cys Tyr Pro
Leu Met Met Thr
Leu Met Thr Met
Leu Pro Cys Tyr
Leu Pro Tyr Cys
Leu Thr Met Met
Leu Tyr Cys Pro
Leu Tyr Pro Cys
Met Phe Pro Thr
Met Phe Thr Pro
Met Ile Met Thr
Met Ile Thr Met
Met Leu Met Thr
Met Leu Thr Met
Met Met Ile Thr
Met Met Leu Thr
Met Met Thr Ile
Met Met Thr Leu
Met Pro Phe Thr
Met Pro Thr Phe
Met Thr Phe Pro
Met Thr Ile Met
Met Thr Leu Met
Met Thr Met Ile
Met Thr Met Leu
Met Thr Pro Phe
Asn His Pro Gln
Asn His Gln Pro
Asn Pro His Gln
Asn Pro Gln His
Asn Gln His Pro
Asn Gln Pro His
Pro Cys Ile Tyr
Pro Cys Leu Tyr
Pro Cys Tyr Ile
Pro Cys Tyr Leu
Pro Phe Met Thr
Pro Phe Thr Met
Pro His Asn Gln
Pro His Gln Asn
Pro Ile Cys Tyr
Pro Ile Tyr Cys
Pro Leu Cys Tyr
Pro Leu Tyr Cys
Pro Met Phe Thr
Pro Met Thr Phe
Pro Asn His Gln
Pro Asn Gln His
Pro Gln His Asn
Pro Gln Asn His
Pro Thr Phe Met
Pro Thr Met Phe
Pro Tyr Cys Ile
Pro Tyr Cys Leu
Pro Tyr Ile Cys
Pro Tyr Leu Cys
Gln His Asn Pro
Gln His Pro Asn
Gln Asn His Pro
Gln Asn Pro His
Gln Pro His Asn
Gln Pro Asn His
Thr Phe Met Pro
Thr Phe Pro Met
Thr His His Thr
Thr His Thr His
Thr Ile Met Met
Thr Leu Met Met
Thr Met Phe Pro
Thr Met Ile Met
Thr Met Leu Met
Thr Met Met Ile
Thr Met Met Leu
Thr Met Pro Phe
Thr Pro Phe Met
Thr Pro Met Phe
Thr Thr His His
Tyr Cys Ile Pro
Tyr Cys Leu Pro
Tyr Cys Pro Ile
Tyr Cys Pro Leu
Tyr Ile Cys Pro
Tyr Ile Pro Cys
Tyr Leu Cys Pro
Tyr Leu Pro Cys
Tyr Pro Cys Ile
Tyr Pro Cys Leu
Tyr Pro Ile Cys
Tyr Pro Leu Cys
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"}