Exact Mass: 448.1675
Exact Mass Matches: 448.1675
Found 500 metabolites which its exact mass value is equals to given mass value 448.1675
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Armillaridin
Armillaridin is found in mushrooms. Armillaridin is from Armillaria mellea (honey mushroom From Armillaria mellea (honey mushroom). Armillaridin is found in mushrooms.
8-O-Acetyl shanzhiside methyl ester
Ethyl [3,4,5-trihydroxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxan-2-yl]methyl carbonate
Lirequinil
4-((4-(1H-Tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole
Pranidipine
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
anacardoside
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
Barlerin
8-O-Acetyl shanzhiside methyl ester is a natural product found in Barleria lupulina, Phlomoides umbrosa, and other organisms with data available. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB.
Orcinol
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
(4R*,6Z,8R*,10S*,11E)-8-(Acetyloxy)-3-[(acetyloxy)methyl]-2,4,5,8,9,10-hexahydro-10-hydroxy-6,10-dimethyl-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
(1S)-1-(4-hydroxyphenyl)ethane-1,2-diol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|(1S)-1-(4-Hydroxyphenyl)ethane-1,2-diol 2-O-??-D-Apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
(3S)-8-(beta-D-glucopyranosyloxy)-3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,4-dihydro-6-hydroxy-5-methyl-1H-2-benzopyran-1-one|(3S,11E,13E,15E)-8-(beta-D-glucopyranosyloxy)-3-heptatrienyl-6-hydroxy-5-methylisochroman-1-one
2-hydroxy-5-(2-hydroxyethyl)phenyl O-alpha-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|miliusoside A
2,2,2,2-tetramethyl-2H,2H-[5,5]bi[benzo[h]chromenylidene]-6,6-dione|2,2,2,2-Tetramethyl-2H,2H-[5,5]bi[benzo[h]chromenyliden]-6,6-dion|dehydrotectol
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎2)]-??-D-glucopyranoside
3-carbomethoxynaphtho[1,2-b]-3,3-dimethylpyran-4-O-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)ethyl 6-O-beta-D-xylopyranosyl-beta-D-allopyranoside|2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1->6)-beta-D-allopyranoside
2-(3,4-dihydroxyphenyl)ethyl 2-O-beta-D-xylopyranosyl-beta-D-allopyranoside|rebouoside A
3-hydroxyl-5-methyphenol-1-O-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranoside]
1,2-dihydroxy-4-methoxybenzene 1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|2-hydroxy-4-methoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
4-hydroxy-3-methoxybenzyl 4-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
3,4-dihydroxyphenylethano1-8-O-[beta-D-apiofuranosyl(1?2)]-beta-D-glucopyranoside
2,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(-)-4-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy]benzyl alcohol
3,4-dimethoxyphenol beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenol beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|3,4-Dimethoxyphenol ??-D-apiofuranosyl(1鈥樏傗垎6)-??-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl beta-D?apiofuranosyl-(1?6)-beta-D-glucopyranoside
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎3)]-??-D-glucopyranoside
4-hydroxy-3-methoxybenzyl-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|bretschneideroside C
3,4-dimethoxyphenyl-1-O-beta-D-apiofuranosyl (1->2)-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl) ethyl-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|2-(4-hydroxyphenyl)ethyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|cuneataside C|osmanthuside H
(+)-4-[alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyloxy]benzyl alcohol
(7S,8S,10S)-[tetrahydro-4-hydroxy-2-(3,4,5-trimethoxyphenyl)furan-3-yl]methyl 3,4-dimethoxy benzoate
rel-(2Z)-2-{(1E)-2-[(1R,4R,4aR,7R,8S,8aS)-3,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-7-(methoxycarbonyl)-4a,8-dimethyl-3-oxo-1,4-etheno-1H-2-benzopyran-8-yl]ethenyl}but-2-enedioic acid dimethyl ester|tinocapilactone A
(4bS,7R,8R,8aR,9S,10S)-8-(acetoxy)methyl-7-formyloxy-3,9,10-trihydroxy-4b,8-dimethyl-2-(2-propenyl)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-1,4-dion
2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-beta-D-glucopyranoside|2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-beta-D-glucoside
2alpha,13-diacetoxy-4alpha-hydroxy-8alpha-methacryloyloxy-bourbonen-12,6alpha-olide|2alpha,13-diacetoxy-4alpha-hydroxy-8alpha-methacryloyloxybourbonen-12,6alpha-olide
3-methoxy-4-hydroxyphenyl-1-O-alpha-L-rhamnopyranosyl-(1-6)-beta-D-glucopyranoside|cuneataside D
2-(4-hydroxy-3-methoxyphenyl)ethanol 1-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beta-glucopyranoside
Tolvaptan
C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
2-(3,4-dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
C23H28O9_(1aS,3R,4R,5S,5aS,8aR,10R,10aS)-3-Hydroxy-3,10-dimethyl-6-methylene-2,7-dioxododecahydrooxireno[7,8]cyclodeca[1,2-b]furan-4,5-diyl bis(2-methylacrylate)
(1R,3R,4S,6S,8R,9R,10S,11S)-8-hydroxy-3,8-dimethyl-12-methylidene-10-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-9-yl 2-methylprop-2-enoate
(1R,3R,4S,6S,8R,9R,10S,11S)-8-hydroxy-3,8-dimethyl-12-methylidene-10-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-9-yl 2-methylprop-2-enoate_major
Ala Cys Gln Gln
Ala Glu Glu Thr
Ala Glu Thr Glu
Ala Met Met Pro
Ala Met Asn Asn
Ala Met Pro Met
Ala Asn Met Asn
Ala Asn Asn Met
Ala Pro Met Met
Ala Gln Cys Gln
Ala Gln Gln Cys
Ala Thr Glu Glu
Cys Ala Gln Gln
Cys Glu Pro Thr
Cys Glu Thr Pro
Cys Met Pro Val
Cys Met Val Pro
Cys Asn Asn Val
Cys Asn Val Asn
Cys Pro Glu Thr
Cys Pro Met Val
Cys Pro Thr Glu
Cys Pro Val Met
Cys Gln Ala Gln
Cys Gln Gln Ala
Cys Thr Glu Pro
Cys Thr Pro Glu
Cys Val Met Pro
Cys Val Asn Asn
Cys Val Pro Met
Asp Asp Ile Ser
Asp Asp Leu Ser
Asp Asp Ser Ile
Asp Asp Ser Leu
Asp Asp Thr Val
Asp Asp Val Thr
Asp Glu Ser Val
Asp Glu Val Ser
Asp Ile Asp Ser
Asp Ile Ser Asp
Asp Leu Asp Ser
Asp Leu Ser Asp
Asp Met Pro Ser
Asp Met Ser Pro
Asp Asn Asn Ser
Asp Asn Ser Asn
Asp Pro Met Ser
Asp Pro Ser Met
Asp Ser Asp Ile
Asp Ser Asp Leu
Asp Ser Glu Val
Asp Ser Ile Asp
Asp Ser Leu Asp
Asp Ser Met Pro
Asp Ser Asn Asn
Asp Ser Pro Met
Asp Ser Val Glu
Asp Thr Asp Val
Asp Thr Val Asp
Asp Val Asp Thr
Asp Val Glu Ser
Asp Val Ser Glu
Asp Val Thr Asp
Glu Ala Glu Thr
Glu Ala Thr Glu
Glu Cys Pro Thr
Glu Cys Thr Pro
Glu Asp Ser Val
Glu Asp Val Ser
Glu Glu Ala Thr
Glu Glu Thr Ala
Glu Pro Cys Thr
Glu Pro Thr Cys
Glu Ser Asp Val
Glu Ser Val Asp
Glu Thr Ala Glu
Glu Thr Cys Pro
Glu Thr Glu Ala
Glu Thr Pro Cys
Glu Val Asp Ser
Glu Val Ser Asp
Gly Met Asn Gln
Gly Met Gln Asn
Gly Asn Met Gln
Gly Asn Gln Met
Gly Gln Met Asn
Gly Gln Asn Met
Ile Asp Asp Ser
Ile Asp Ser Asp
Ile Ser Asp Asp
Leu Asp Asp Ser
Leu Asp Ser Asp
Leu Ser Asp Asp
Met Ala Met Pro
Met Ala Asn Asn
Met Ala Pro Met
Met Cys Pro Val
Met Cys Val Pro
Met Asp Pro Ser
Met Asp Ser Pro
Met Gly Asn Gln
Met Gly Gln Asn
Met Met Ala Pro
Met Met Pro Ala
Met Asn Ala Asn
Met Asn Gly Gln
Met Asn Asn Ala
Met Asn Gln Gly
Met Pro Ala Met
Met Pro Cys Val
Met Pro Asp Ser
Met Pro Met Ala
Met Pro Ser Asp
Met Pro Val Cys
Met Gln Gly Asn
Met Gln Asn Gly
Met Ser Asp Pro
Met Ser Pro Asp
Met Val Cys Pro
Met Val Pro Cys
Asn Ala Met Asn
Asn Ala Asn Met
Asn Cys Asn Val
Asn Cys Val Asn
Asn Asp Asn Ser
Asn Asp Ser Asn
Asn Gly Met Gln
Asn Gly Gln Met
Asn Met Ala Asn
Asn Met Gly Gln
Asn Met Asn Ala
Asn Met Gln Gly
Asn Asn Ala Met
Asn Asn Cys Val
Asn Asn Asp Ser
Asn Asn Met Ala
Asn Asn Ser Asp
Asn Asn Val Cys
Asn Gln Gly Met
Asn Gln Met Gly
Asn Ser Asp Asn
Asn Ser Asn Asp
Asn Val Cys Asn
Asn Val Asn Cys
Pro Ala Met Met
Pro Cys Glu Thr
Pro Cys Met Val
Pro Cys Thr Glu
Pro Cys Val Met
Pro Asp Met Ser
Pro Asp Ser Met
Pro Glu Cys Thr
Pro Glu Thr Cys
Pro Met Ala Met
Pro Met Cys Val
Pro Met Asp Ser
Pro Met Met Ala
Pro Met Ser Asp
Pro Met Val Cys
Pro Ser Asp Met
Pro Ser Met Asp
Pro Thr Cys Glu
Pro Thr Glu Cys
Pro Val Cys Met
Pro Val Met Cys
Gln Ala Cys Gln
Gln Ala Gln Cys
Gln Cys Ala Gln
Gln Cys Gln Ala
Gln Gly Met Asn
Gln Gly Asn Met
Gln Met Gly Asn
Gln Met Asn Gly
Gln Asn Gly Met
Gln Asn Met Gly
Gln Gln Ala Cys
Gln Gln Cys Ala
Ser Asp Asp Ile
Ser Asp Asp Leu
Ser Asp Glu Val
Ser Asp Ile Asp
Ser Asp Leu Asp
Ser Asp Met Pro
Ser Asp Asn Asn
Ser Asp Pro Met
Ser Asp Val Glu
Ser Glu Asp Val
Ser Glu Val Asp
Ser Ile Asp Asp
Ser Leu Asp Asp
Ser Met Asp Pro
Ser Met Pro Asp
Ser Asn Asp Asn
Ser Asn Asn Asp
Ser Pro Asp Met
Ser Pro Met Asp
Ser Val Asp Glu
Ser Val Glu Asp
Thr Ala Glu Glu
Thr Cys Glu Pro
Thr Cys Pro Glu
Thr Asp Asp Val
Thr Asp Val Asp
Thr Glu Ala Glu
Thr Glu Cys Pro
Thr Glu Glu Ala
Thr Glu Pro Cys
Thr Pro Cys Glu
Thr Pro Glu Cys
Thr Val Asp Asp
Val Cys Met Pro
Val Cys Asn Asn
Val Cys Pro Met
Val Asp Asp Thr
Val Asp Glu Ser
Val Asp Ser Glu
Val Asp Thr Asp
Val Glu Asp Ser
Val Glu Ser Asp
Val Met Cys Pro
Val Asn Cys Asn
Val Asn Asn Cys
Val Ser Asp Glu
Val Ser Glu Asp
Val Thr Asp Asp
Armillaridin
Pranidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside
Allyl 3-O-benzyl-2-O-p-tolylsulfonyl-a-L-rhamnopyranoside
1-[(4-Carboxyphenyl)methyl]-2-methyl-1,2-hydrazinedicarboxylic acid bis(phenylmethyl) ester
3,5-di-o-acetyl-5-fluoro-o4-(2,4,6-trimethylphenyl)-2-deoxyuridine
10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
1,3-BIS-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-THIOUREA
Sergliflozin etabonate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoic acid
N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine
4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-Benzodioxol-5-ylmethyl)-7-hydroxy-1,3-dioxodecahydropyrrolo[3,4-A]pyrrolizin-4-YL]benzenecarboximidamide
4-(4-Methylpiperazin-1-Yl)-N-[5-(2-Thienylacetyl)-1,5-Dihydropyrrolo[3,4-C]pyrazol-3-Yl]benzamide
(2s)-2-[3-(Aminomethyl)phenyl]-3-[(R)-[(1r)-1-{[(Benzyloxy)carbonyl]amino}-2-Methylpropyl](Hydroxy)phosphoryl]propanoic Acid
N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-[methyl(thiophen-2-ylmethyl)amino]imidazo[1,2-a]pyridine-6-carboxamide
2-(3,4-Dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
4-hydroxymethyl-2-methoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
A natural product found in Acer saccharum.
3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]triazole-4-carboxamide
8-(2-Furanyl)-6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
5-[3-((E)-{[3-(dimethylamino)benzoyl]hydrazono}methyl)-2,5-dimethyl-1H-pyrrol-1-yl]isophthalic acid
[3-(2,3-Dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone
1-Butyl-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxylic acid ethyl ester
[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1S,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1S,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
[(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
[(1R,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
methyl (3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
2-Carboxyethyl-[7-[ethyl(3-sulfopropyl)amino]phenoxazin-3-ylidene]-methylazanium
methyl (3aS,4S,5S,6E,10Z,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
methyl (3aS,4S,5S,6E,10E,11aR)-5-acetyloxy-4-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
RS 17053 hydrochloride
RS 17053 hydrochloride is a potent and selective α1A adrenoceptor antagonist, with a pKi value of 9.1 in native cell membrane and a pA2 value of 9.8 in functional assays.
TG6-10-1
TG6-10-1 is an EP2 antagonist, shows low-nanomolar antagonist activity against only EP2, >300-fold selectivity over human EP3, EP4, and IP receptors, 100-fold selectivity over EP1 receptors[1].
(3r,5z,9z)-14-{[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-16-hydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
5-{2,2-dimethyl-5-oxobenzo[g]chromen-10-ylidene}-2,2-dimethylbenzo[g]chromen-10-one
2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3,4-dimethoxyphenoxy)oxane-3,4,5-triol
2-(hydroxymethyl)-6-{[7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}oxane-3,4,5-triol
(2r,3r,4r,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3r,4s,5r)-2-{[(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
methyl 7-[(acetyloxy)methyl]-7-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(1s,2s,4r,6s,7e,10s)-6-(acetyloxy)-12-[(acetyloxy)methyl]-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-7,11-dien-10-yl 2-methylprop-2-enoate
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-3,4,5-triol
6-(acetyloxy)-3-[(acetyloxy)methyl]-6,10-dimethyl-2,7-dioxo-4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
11-{indolo[3,2-b]quinolin-10-yl}-5-methylindolo[3,2-b]quinoline
(1s,4as,5r,7s,7as)-5-(acetyloxy)-4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(4-hydroxy-3-methoxyphenyl)methoxy]oxane-3,4,5-triol
(1s,5e,7r,10r,11r,14r,16s)-11-ethyl-7-hydroxy-7,14-dimethyl-2-methylidene-3,12-dioxo-4,13,17-trioxatetracyclo[8.6.1.0¹,⁵.0¹⁰,¹⁴]heptadec-5-en-16-yl 2-(hydroxymethyl)prop-2-enoate
methyl (1s,4ar,7s,7as)-7-(acetyloxy)-4a-hydroxy-7-methyl-1-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol
(3as,4s,5s,11ar)-5-(acetyloxy)-6-(methoxycarbonyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(1's)-1'-(4-hydroxyphenyl)ethane-1',2'-diol2'-o-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN003180","Ingredient_name": "(1's)-1'-(4-hydroxyphenyl)ethane-1',2'-diol2'-o-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1C(C(C(O1)OCC2C(C(C(C(O2)OCC(C3=CC=C(C=C3)O)O)O)O)O)O)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10604","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'-o-β-d-glucopyranosylsalicin
{"Ingredient_id": "HBIN006201","Ingredient_name": "2'-o-\u03b2-d-glucopyranosylsalicin","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8730","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylethanol-8-o-[β-d-apio-furanosyl(1→2)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN007416","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apio-furanosyl(1\u21922)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylethanol-8-o-[β-d-apio-furanosyl(1→3)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN007417","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apio-furanosyl(1\u21923)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)CO)O)O)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dimethoxyphenolβ-d-apiofuranosyl(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN007435","Ingredient_name": "3,4-dimethoxyphenol\u03b2-d-apiofuranosyl(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "COC1=C(C=C(C=C1)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6272","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-O-acetyl shanzhiside methyl ester
{"Ingredient_id": "HBIN012612","Ingredient_name": "6-O-acetyl shanzhiside methyl ester","Alias": "6-o-acetylshanzhiside methyl ester","Ingredient_formula": "C19H28O12","Ingredient_Smile": "CC(=O)OC1CC(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC)(C)O","Ingredient_weight": "448.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35397;510","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "24150641","DrugBank_id": "NA"}
8-o-acetyl shanzhiside methyl ester
{"Ingredient_id": "HBIN013843","Ingredient_name": "8-o-acetyl shanzhiside methyl ester","Alias": "8-o-acetylshanzhiside methyl ester; 8-o-acetyl shanzhiside methylester","Ingredient_formula": "C19H28O12","Ingredient_Smile": "CC(=O)OC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)C","Ingredient_weight": "448.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30573;24954;511","TCMSP_id": "NA","TCM_ID_id": "7335","PubChem_id": "138114877","DrugBank_id": "NA"}